4-oxidanylidene-N-[(Z)-pentan-2-ylideneamino]-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-pentan-2-ylideneamino]-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-pentan-2-ylideneamino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(Z)-pentan-2-ylideneamino]-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-methylbutylideneamino]-3-propyl-phthalazine-1-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CCC)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CCC)/C

InChI

InChI=1S/C17H22N4O2/c1-4-8-12(3)18-19-16(22)15-13-9-6-7-10-14(13)17(23)21(20-15)11-5-2/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,19,22)/b18-12-