N-(2-dimethylaminoethyl)-N'-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide

Systemtic Name: N-(2-dimethylaminoethyl)-N'-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-(2-dimethylaminoethyl)-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]butanediamide CAS Name: N-(2-dimethylaminoethyl)-N'-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N-(2-dimethylaminoethyl)-N'-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-(2-dimethylaminoethyl)-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]succinamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCCN(C)C

InChI

InChI=1S/C24H29N5O2/c1-18-9-11-20(12-10-18)29-22(17-21(27-29)19-7-5-4-6-8-19)26-24(31)14-13-23(30)25-15-16-28(2)3/h4-12,17H,13-16H2,1-3H3,(H,25,30)(H,26,31)