N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)butanediamide

Systemtic Name: N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)butanediamide Openeye Name: N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)butanediamide CAS Name: N'-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]-N-[2-(1-pyrrolidinyl)ethyl]butanediamide IUPAC Name: N'-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)butanediamide Traditional Name: N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyrrolidinoethyl)succinamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCCN4CCCC4

InChI

InChI=1S/C26H31N5O2/c1-20-8-7-11-22(18-20)31-24(19-23(29-31)21-9-3-2-4-10-21)28-26(33)13-12-25(32)27-14-17-30-15-5-6-16-30/h2-4,7-11,18-19H,5-6,12-17H2,1H3,(H,27,32)(H,28,33)