N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-methyl-3-phenyl-N-piperonyl-phthalazine-1-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4/c1-26(14-16-11-12-20-21(13-16)31-15-30-20)24(29)22-18-9-5-6-10-19(18)23(28)27(25-22)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3