N-(cyclopentylideneamino)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(cyclopentylideneamino)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(cyclopentylideneamino)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(cyclopentylideneamino)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(cyclopentylideneamino)-4-keto-phthalazine-1-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C1

InChI

InChI=1S/C21H20N4O2/c26-20(23-22-16-10-4-5-11-16)19-17-12-6-7-13-18(17)21(27)25(24-19)14-15-8-2-1-3-9-15/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,23,26)