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

Systemtic Name: 3-(3-methoxyphenyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-[2-(methylamino)-2-oxo-ethyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-[2-(methylamino)-2-oxoethyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-N-[2-(methylamino)-2-oxoethyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC(=O)NC

InChI

InChI=1S/C21H22N4O3/c1-14-7-9-16(10-8-14)25-13-18(21(27)23-12-19(26)22-2)20(24-25)15-5-4-6-17(11-15)28-3/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,27)