N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)pentanediamide

Systemtic Name: N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)pentanediamide Openeye Name: N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)pentanediamide CAS Name: N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]-N-[2-(1-pyrrolidinyl)ethyl]pentanediamide IUPAC Name: N'-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)pentanediamide Traditional Name: N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-N-(2-pyrrolidinoethyl)glutaramide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O2/c1-21-13-15-24(16-14-21)33-28(27(22(2)31-33)23-9-4-3-5-10-23)30-26(35)12-8-11-25(34)29-17-20-32-18-6-7-19-32/h3-5,9-10,13-16H,6-8,11-12,17-20H2,1-2H3,(H,29,34)(H,30,35)