N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(3-methylbutyl)butanediamide

Systemtic Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(3-methylbutyl)butanediamide Openeye Name: N-isopentyl-N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]butanediamide CAS Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-(3-methylbutyl)butanediamide IUPAC Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(3-methylbutyl)butanediamide Traditional Name: N-isoamyl-N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]succinamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCCC(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCCC(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N4O3/c1-18(2)16-17-27-23(31)14-15-24(32)28-26-25(20-8-6-5-7-9-20)19(3)29-30(26)21-10-12-22(33-4)13-11-21/h5-13,18H,14-17H2,1-4H3,(H,27,31)(H,28,32)