3-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-15(2)24-20(27)13-23-22(28)19-14-26(18-7-5-4-6-8-18)25-21(19)17-11-9-16(3)10-12-17/h4-12,14-15H,13H2,1-3H3,(H,23,28)(H,24,27)