4-azanyl-8-(3-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

Systemtic Name: 4-azanyl-8-(3-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 4-amino-8-(3-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 4-amino-8-(3-methoxyphenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 4-amino-8-(3-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 4-amino-8-(3-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3N=NC(=C(N3N=C2)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3N=NC(=C(N3N=C2)N)C#N

InChI

InChI=1S/C13H10N6O/c1-20-9-4-2-3-8(5-9)10-7-16-19-12(15)11(6-14)17-18-13(10)19/h2-5,7H,15H2,1H3