4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-pyrazole-3-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-32-21-14-12-19(13-15-21)26-24(30)17-8-10-18(11-9-17)27-25(31)23-22(33-2)16-29(28-23)20-6-4-3-5-7-20/h3-16H,1-2H3,(H,26,30)(H,27,31)