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

Systemtic Name: N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(methylamino)-2-oxo-ethyl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(methylamino)-2-oxoethyl]-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(methylamino)-2-oxoethyl]-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-14-8-10-15(11-9-14)19-17(20(26)22-12-18(25)21-2)13-24(23-19)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,21,25)(H,22,26)