4-oxidanylidene-3-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-tetralin-1-yl-phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-tetralin-1-yl-phthalazine-1-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-25(27-23-16-8-12-19-11-4-5-13-20(19)23)24-21-14-6-7-15-22(21)26(31)29(28-24)17-18-9-2-1-3-10-18/h1-7,9-11,13-15,23H,8,12,16-17H2,(H,27,30)