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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN4O2/c1-14-2-4-15(5-3-14)21-19(22(29)24-12-20(28)25-17-8-9-17)13-27(26-21)18-10-6-16(23)7-11-18/h2-7,10-11,13,17H,8-9,12H2,1H3,(H,24,29)(H,25,28)