N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

InChI

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