4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-(1-methylpyrazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-(1-methylpyrazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-[2-(4-methylanilino)-2-oxo-ethyl]-N-(1-methylpyrazol-3-yl)piperazine-1-carboxamide CAS Name: 4-[2-(4-methylanilino)-2-oxoethyl]-N-(1-methyl-3-pyrazolyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-methylanilino)-2-oxoethyl]-N-(1-methylpyrazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(p-toluidino)ethyl]-N-(1-methylpyrazol-3-yl)piperazine-1-carboxamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C18H24N6O2/c1-14-3-5-15(6-4-14)19-17(25)13-23-9-11-24(12-10-23)18(26)20-16-7-8-22(2)21-16/h3-8H,9-13H2,1-2H3,(H,19,25)(H,20,21,26)