5-(4-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-phenyl-pyrazole-3-carboxamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O3/c1-33-16-24(31)27-19-11-13-20(14-12-19)28-25(32)23-15-22(17-7-9-18(26)10-8-17)29-30(23)21-5-3-2-4-6-21/h2-15H,16H2,1H3,(H,27,31)(H,28,32)