3-[(2-chlorophenyl)carbonylamino]-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-[(2-chlorobenzoyl)amino]-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-[(2-chlorobenzoyl)amino]-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-[(2-chlorobenzoyl)amino]-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2/c1-12(13-7-3-2-4-8-13)21-19(26)16-11-17(24-23-16)22-18(25)14-9-5-6-10-15(14)20/h2-12H,1H3,(H,21,26)(H2,22,23,24,25)