3-(4-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrazole-4-carboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

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