N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-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)OC)NC(=O)CNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-19-13-14-24(34-2)23(15-19)29-25(32)16-28-27(33)22-18-31(17-20-9-5-3-6-10-20)30-26(22)21-11-7-4-8-12-21/h3-15,18H,16-17H2,1-2H3,(H,28,33)(H,29,32)