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

Systemtic Name: N-(cyclopentylideneamino)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(cyclopentylideneamino)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(cyclopentylideneamino)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(cyclopentylideneamino)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(cyclopentylideneamino)-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCC3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCC3

InChI

InChI=1S/C17H20N4O2/c1-2-11-21-17(23)14-10-6-5-9-13(14)15(20-21)16(22)19-18-12-7-3-4-8-12/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,19,22)