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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-pyrazole-3-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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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=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c1-31-21-13-11-19(12-14-21)25-23(29)17-7-9-18(10-8-17)26-24(30)22-15-16-28(27-22)20-5-3-2-4-6-20/h2-16H,1H3,(H,25,29)(H,26,30)