3-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methoxy-benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H18BrN3O3/c1-12-17(19(25)23(22(12)2)14-7-5-4-6-8-14)21-18(24)13-9-10-16(26-3)15(20)11-13/h4-11H,1-3H3,(H,21,24)