N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N4O2/c1-4-16-7-5-6-8-18(16)23-21(27)14-26(3)22(28)20-13-19(24-25-20)17-11-9-15(2)10-12-17/h5-13H,4,14H2,1-3H3,(H,23,27)(H,24,25)