N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-1-(4-methylphenyl)-3-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-(4-methylphenyl)-3-phenylpyrazole-4-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN4O2/c1-18-11-13-20(14-12-18)31-17-22(24(30-31)19-7-3-2-4-8-19)26(33)29-16-15-28-25(32)21-9-5-6-10-23(21)27/h2-14,17H,15-16H2,1H3,(H,28,32)(H,29,33)