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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-fluorophenyl)-3-(3-methoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN4O3/c1-30-18-4-2-3-14(11-18)21-19(22(29)24-12-20(28)25-16-7-8-16)13-27(26-21)17-9-5-15(23)6-10-17/h2-6,9-11,13,16H,7-8,12H2,1H3,(H,24,29)(H,25,28)