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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-1-phenyl-pyrazole-4-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=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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