N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1,5-diphenyl-2-pyrazoline-3-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-18-13-14-24(33-2)21(15-18)28-25(31)17-27-26(32)22-16-23(19-9-5-3-6-10-19)30(29-22)20-11-7-4-8-12-20/h3-15,23H,16-17H2,1-2H3,(H,27,32)(H,28,31)