N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide 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=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C22H24N4O2/c1-3-18-7-4-5-8-20(18)24-21(27)16-25(2)22(28)19-11-9-17(10-12-19)15-26-14-6-13-23-26/h4-14H,3,15-16H2,1-2H3,(H,24,27)