N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H22N4O2/c1-13-7-9-16(10-8-13)17-11-18(25-24-17)21(27)22-12-19(26)23-20-14(2)5-4-6-15(20)3/h4-11H,12H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)