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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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