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

Systemtic Name: 4-azanyl-8-cyano-N-(4-ethoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-amino-8-cyano-N-(4-ethoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-amino-8-cyano-N-(4-ethoxyphenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-8-cyano-N-(4-ethoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-amino-8-cyano-N-p-phenetyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C15H13N7O2 MolecularWeight: 323.30942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C=N3)C#N)N=N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C=N3)C#N)N=N2)N

InChI

InChI=1S/C15H13N7O2/c1-2-24-11-5-3-10(4-6-11)19-15(23)12-13(17)22-14(21-20-12)9(7-16)8-18-22/h3-6,8H,2,17H2,1H3,(H,19,23)