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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-indan-1-yl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(2,3-dihydro-1H-inden-1-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-indan-1-yl-4-keto-phthalazine-1-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c29-24(26-22-15-14-18-10-4-5-11-19(18)22)23-20-12-6-7-13-21(20)25(30)28(27-23)16-17-8-2-1-3-9-17/h1-13,22H,14-16H2,(H,26,29)