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

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN4O3/c1-34-23-14-8-6-12-20(23)24-21(17-31(30-24)18-9-3-2-4-10-18)26(33)29-16-15-28-25(32)19-11-5-7-13-22(19)27/h2-14,17H,15-16H2,1H3,(H,28,32)(H,29,33)