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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-indan-5-yl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(2,3-dihydro-1H-inden-5-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-indan-5-yl-4-keto-phthalazine-1-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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