1-acridin-9-yl-5-azanyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-acridin-9-yl-5-azanyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-acridin-9-yl-5-amino-triazole-4-carboxamide CAS Name: 1-(9-acridinyl)-5-amino-4-triazolecarboxamide IUPAC Name: 1-acridin-9-yl-5-aminotriazole-4-carboxamide Traditional Name: 1-acridin-9-yl-5-amino-triazole-4-carboxamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=C(N=N4)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=C(N=N4)C(=O)N)N

InChI

InChI=1S/C16H12N6O/c17-15-13(16(18)23)20-21-22(15)14-9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)14/h1-8H,17H2,(H2,18,23)