5-cyclopropyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-pyrazole-3-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C27H24N4O3/c1-34-25-10-6-5-9-22(25)29-26(32)19-13-15-20(16-14-19)28-27(33)24-17-23(18-11-12-18)30-31(24)21-7-3-2-4-8-21/h2-10,13-18H,11-12H2,1H3,(H,28,33)(H,29,32)