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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-indan-1-yl-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-indan-1-yl-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-23(25-21-15-14-16-8-4-5-11-18(16)21)22-19-12-6-7-13-20(19)24(29)27(26-22)17-9-2-1-3-10-17/h1-13,21H,14-15H2,(H,25,28)