N-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[4-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[4-[2-(2,3-dimethylanilino)-2-oxoethoxy]phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[4-[2-(2,3-dimethylanilino)-2-oxoethoxy]phenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[4-[2-(2,3-dimethylanilino)-2-keto-ethoxy]phenyl]-2-pyrazol-1-yl-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)CN3C=CC=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)CN3C=CC=N3)C

InChI

InChI=1S/C21H22N4O3/c1-15-5-3-6-19(16(15)2)24-21(27)14-28-18-9-7-17(8-10-18)23-20(26)13-25-12-4-11-22-25/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,27)