2-phenyl-N-quinolin-8-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-phenyl-N-quinolin-8-yl-1,2,3-triazole-4-carboxamide Openeye Name: 2-phenyl-N-(8-quinolyl)triazole-4-carboxamide CAS Name: 2-phenyl-N-(8-quinolinyl)-4-triazolecarboxamide IUPAC Name: 2-phenyl-N-quinolin-8-yltriazole-4-carboxamide Traditional Name: 2-phenyl-N-(8-quinolyl)triazole-4-carboxamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H13N5O/c24-18(16-12-20-23(22-16)14-8-2-1-3-9-14)21-15-10-4-6-13-7-5-11-19-17(13)15/h1-12H,(H,21,24)