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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(piperonylideneamino)benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N4O4/c1-17-24(26(32)30(29(17)2)21-9-4-3-5-10-21)28-25(31)19-7-6-8-20(14-19)27-15-18-11-12-22-23(13-18)34-16-33-22/h3-15H,16H2,1-2H3,(H,28,31)