3-(2-methoxyphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-3-(2-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3S/c1-30(18-25(32)28-22-14-8-10-16-24(22)35-3)27(33)21-17-31(19-11-5-4-6-12-19)29-26(21)20-13-7-9-15-23(20)34-2/h4-17H,18H2,1-3H3,(H,28,32)