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

Systemtic Name: 3-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(isopropylamino)-2-keto-ethyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-16(2)25-21(28)13-24-23(29)20-15-27(14-18-7-5-4-6-8-18)26-22(20)19-11-9-17(3)10-12-19/h4-12,15-16H,13-14H2,1-3H3,(H,24,29)(H,25,28)