3-[(2-chlorophenyl)carbonylamino]-4-methyl-N-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-4-methyl-N-phenyl-1H-pyrazole-5-carboxamide Openeye Name: 3-[(2-chlorobenzoyl)amino]-4-methyl-N-phenyl-1H-pyrazole-5-carboxamide CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-4-methyl-N-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-[(2-chlorobenzoyl)amino]-4-methyl-N-phenyl-1H-pyrazole-5-carboxamide Traditional Name: 3-[(2-chlorobenzoyl)amino]-4-methyl-N-phenyl-1H-pyrazole-5-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(NN=C1NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN4O2/c1-11-15(18(25)20-12-7-3-2-4-8-12)22-23-16(11)21-17(24)13-9-5-6-10-14(13)19/h2-10H,1H3,(H,20,25)(H2,21,22,23,24)