N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-indan-5-yl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-indan-5-yl-4-keto-3H-phthalazine-1-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c22-17-15-7-2-1-6-14(15)16(20-21-17)18(23)19-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H,19,23)(H,21,22)