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

Systemtic Name: 5-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-N-propyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-1-phenyl-N-propyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-1-phenyl-N-propyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-1-phenyl-N-propylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-5-methyl-1-phenyl-N-propyl-pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O2/c1-4-14-26(16-22(28)25-21-13-9-8-10-17(21)2)23(29)20-15-24-27(18(20)3)19-11-6-5-7-12-19/h5-13,15H,4,14,16H2,1-3H3,(H,25,28)