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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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