N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-indan-1-yl-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-indan-1-yl-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-28(23-16-15-19-11-5-6-12-20(19)23)26(31)24-21-13-7-8-14-22(21)25(30)29(27-24)17-18-9-3-2-4-10-18/h2-14,23H,15-17H2,1H3