N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C21H22N4O2/c1-15-5-3-6-16(2)20(15)24-19(26)13-22-21(27)18-9-7-17(8-10-18)14-25-12-4-11-23-25/h3-12H,13-14H2,1-2H3,(H,22,27)(H,24,26)