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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OCC(C)C

InChI

InChI=1S/C24H29N3O4/c1-6-30-21-14-18(12-13-20(21)31-15-16(2)3)23(28)25-22-17(4)26(5)27(24(22)29)19-10-8-7-9-11-19/h7-14,16H,6,15H2,1-5H3,(H,25,28)