4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenecarbonitrile

Systemtic Name: 4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenecarbonitrile Openeye Name: 4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile CAS Name: 4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile IUPAC Name: 4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile Traditional Name: 4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=NN3C2=NN=C3C4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=CC2=C1C=NN3C2=NN=C3C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H13N5O/c1-2-24-16-5-3-4-14-15(16)11-20-23-17(21-22-18(14)23)13-8-6-12(10-19)7-9-13/h3-9,11H,2H2,1H3