4-azanyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 4-azanyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-amino-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-amino-7-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-amino-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=C2)N=NC(=C3N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=C2)N=NC(=C3N)C(=O)N

InChI

InChI=1S/C12H10N6O/c13-11-10(12(14)19)16-15-9-6-8(17-18(9)11)7-4-2-1-3-5-7/h1-6H,13H2,(H2,14,19)