4-oxidanylidene-N-(pentan-3-ylideneamino)-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(pentan-3-ylideneamino)-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(1-ethylpropylideneamino)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(pentan-3-ylideneamino)-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-(pentan-3-ylideneamino)-3-propylphthalazine-1-carboxamide Traditional Name: N-(1-ethylpropylideneamino)-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-4-11-21-17(23)14-10-8-7-9-13(14)15(20-21)16(22)19-18-12(5-2)6-3/h7-10H,4-6,11H2,1-3H3,(H,19,22)