N-(1,3-dihydroinden-2-ylideneamino)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(indan-2-ylideneamino)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(indan-2-ylideneamino)-4-keto-3H-phthalazine-1-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)CC4=CC=CC=C41

Isomeric SMILES

C1C(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)CC4=CC=CC=C41

InChI

InChI=1S/C18H14N4O2/c23-17-15-8-4-3-7-14(15)16(20-21-17)18(24)22-19-13-9-11-5-1-2-6-12(11)10-13/h1-8H,9-10H2,(H,21,23)(H,22,24)