N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3S/c1-35-24-11-6-5-10-23(24)30-27(33)19-13-15-20(16-14-19)29-28(34)22-18-32(21-8-3-2-4-9-21)31-26(22)25-12-7-17-36-25/h2-18H,1H3,(H,29,34)(H,30,33)