2-[(3-methylphenyl)carbonylamino]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 2-(m-toluoylamino)-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C21H22N4O2/c1-16-7-4-8-17(15-16)20(26)24-19-10-3-2-9-18(19)21(27)22-11-5-13-25-14-6-12-23-25/h2-4,6-10,12,14-15H,5,11,13H2,1H3,(H,22,27)(H,24,26)