N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-24(15-14-18-8-4-2-5-9-18)22(31)29(23(32)26-24)27-21(30)13-12-19-16-25-28(17-19)20-10-6-3-7-11-20/h2-11,16-17H,12-15H2,1H3,(H,26,32)(H,27,30)