5-azanyl-1-quinolin-3-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-quinolin-3-yl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-quinolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3-quinolinyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-quinolin-3-yltriazole-4-carboxamide Traditional Name: 5-amino-1-(3-quinolyl)triazole-4-carboxamide Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)N3C(=C(N=N3)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)N3C(=C(N=N3)C(=O)N)N

InChI

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