N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)-4-pyrazol-1-yl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)N3C=CC=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)N3C=CC=N3)C

InChI

InChI=1S/C23H26N4O3/c1-17-6-4-7-21(18(17)2)25-22(28)16-26(14-15-30-3)23(29)19-8-10-20(11-9-19)27-13-5-12-24-27/h4-13H,14-16H2,1-3H3,(H,25,28)