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

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

Systemtic Name:3-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]propanenitrile
Openeye Name:3-[1-oxo-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]propanenitrile
CAS Name:3-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]propanenitrile
IUPAC Name:3-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]propanenitrile
Traditional Name:3-[1-keto-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]propionitrile
Formula: C18H19N3O
MolecularWeight: 293.36296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)CCC#N


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)CCC#N


InChI

InChI=1S/C18H19N3O/c1-13-7-9-14(10-8-13)17-15-5-2-3-6-16(15)18(22)21(20-17)12-4-11-19/h7-10H,2-6,12H2,1H3


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