5-cyclopropyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(dimethylamino)-2-oxo-ethyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[2-(dimethylamino)-2-oxoethyl]-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(dimethylamino)-2-oxoethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(dimethylamino)-2-keto-ethyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC(=O)N(C)C)C3CC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC(=O)N(C)C)C3CC3

InChI

InChI=1S/C18H22N4O2/c1-12-6-4-5-7-15(12)22-17(13-8-9-13)14(10-20-22)18(24)19-11-16(23)21(2)3/h4-7,10,13H,8-9,11H2,1-3H3,(H,19,24)