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

Systemtic Name: 1-(4-fluorophenyl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-3-(m-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-keto-2-(methylamino)ethyl]-N-methyl-3-(m-tolyl)pyrazole-4-carboxamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN4O2/c1-14-5-4-6-15(11-14)20-18(21(28)25(3)13-19(27)23-2)12-26(24-20)17-9-7-16(22)8-10-17/h4-12H,13H2,1-3H3,(H,23,27)