N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,5-diphenyl-pyrazole-3-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,5-diphenyl-pyrazole-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2,5-diphenyl-pyrazole-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,5-diphenylpyrazole-3-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2,5-diphenyl-pyrazole-3-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-19-13-15-21(16-14-19)27-25(31)18-29(2)26(32)24-17-23(20-9-5-3-6-10-20)28-30(24)22-11-7-4-8-12-22/h3-17H,18H2,1-2H3,(H,27,31)