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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(4S)-4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:2-[(4S)-4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C22H29N5O4
MolecularWeight: 427.49676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C(=O)C(NC3=O)(C)CCC(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C(=O)[C@](NC3=O)(C)CCC(C)C


InChI

InChI=1S/C22H29N5O4/c1-14(2)11-12-22(4)20(30)26(21(31)24-22)13-17(28)23-18-15(3)25(5)27(19(18)29)16-9-7-6-8-10-16/h6-10,14H,11-13H2,1-5H3,(H,23,28)(H,24,31)/t22-/m0/s1


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