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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-methyl-N-piperonyl-phthalazine-1-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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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)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4/c1-27(14-18-11-12-21-22(13-18)32-16-31-21)25(30)23-19-9-5-6-10-20(19)24(29)28(26-23)15-17-7-3-2-4-8-17/h2-13H,14-16H2,1H3