N-[3-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]propyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-15-8-10-18(11-9-15)25-19(14-16(2)24-25)23-20(26)12-13-22-21(27)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,22,27)(H,23,26)