4-(6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenecarbonitrile

Systemtic Name: 4-(6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenecarbonitrile Openeye Name: 4-(6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile CAS Name: 4-(6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile IUPAC Name: 4-(6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile Traditional Name: 4-(6-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=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=C(C=C4)C#N

InChI

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