N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(E)-indan-1-ylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(E)-indan-1-ylideneamino]-4-keto-phthalazine-1-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1C/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)/C5=CC=CC=C51

InChI

InChI=1S/C25H20N4O2/c30-24(27-26-22-15-14-18-10-4-5-11-19(18)22)23-20-12-6-7-13-21(20)25(31)29(28-23)16-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,27,30)/b26-22+