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3-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanenitrile

3-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanenitrile

Systemtic Name:3-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanenitrile
Openeye Name:3-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanenitrile
CAS Name:3-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanenitrile
IUPAC Name:3-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanenitrile
Traditional Name:3-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propionitrile
Formula: C17H17N3O
MolecularWeight: 279.33638
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN(C2=O)CCC#N)C3=CC=CC=C3


Isomeric SMILES

C1CCC2=C(C1)C(=NN(C2=O)CCC#N)C3=CC=CC=C3


InChI

InChI=1S/C17H17N3O/c18-11-6-12-20-17(21)15-10-5-4-9-14(15)16(19-20)13-7-2-1-3-8-13/h1-3,7-8H,4-6,9-10,12H2


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