N-(3,4-dimethylphenyl)-N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)pentanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)pentanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)pentanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-(5-methyl-2,4-diphenyl-3-pyrazolyl)pentanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-(5-methyl-2,4-diphenylpyrazol-3-yl)pentanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)glutaramide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=C(C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=C(C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C29H30N4O2/c1-20-17-18-24(19-21(20)2)30-26(34)15-10-16-27(35)31-29-28(23-11-6-4-7-12-23)22(3)32-33(29)25-13-8-5-9-14-25/h4-9,11-14,17-19H,10,15-16H2,1-3H3,(H,30,34)(H,31,35)