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

Systemtic Name: 4-azanyl-8-cyano-N-(3-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-amino-8-cyano-N-(3-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-amino-8-cyano-N-(3-methoxyphenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-8-cyano-N-(3-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-amino-8-cyano-N-(3-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C14H11N7O2 MolecularWeight: 309.28284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N3C(=C(C=N3)C#N)N=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N3C(=C(C=N3)C#N)N=N2)N

InChI

InChI=1S/C14H11N7O2/c1-23-10-4-2-3-9(5-10)18-14(22)11-12(16)21-13(20-19-11)8(6-15)7-17-21/h2-5,7H,16H2,1H3,(H,18,22)