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

Systemtic Name: N-(cyclopentylideneamino)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(cyclopentylideneamino)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(cyclopentylideneamino)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(cyclopentylideneamino)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(cyclopentylideneamino)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCC3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCC3

InChI

InChI=1S/C15H16N4O2/c1-19-15(21)12-9-5-4-8-11(12)13(18-19)14(20)17-16-10-6-2-3-7-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,20)