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

Systemtic Name: 3-(2-methoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-3-(2-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-19-13-15-20(16-14-19)28-25(32)18-30(2)27(33)23-17-31(21-9-5-4-6-10-21)29-26(23)22-11-7-8-12-24(22)34-3/h4-17H,18H2,1-3H3,(H,28,32)