N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1H-pyrazole-5-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=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

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