1-(phenylmethyl)-N-quinolin-8-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-quinolin-8-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(8-quinolyl)triazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-(8-quinolinyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-quinolin-8-yltriazole-4-carboxamide Traditional Name: 1-benzyl-N-(8-quinolyl)triazole-4-carboxamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N5O/c25-19(21-16-10-4-8-15-9-5-11-20-18(15)16)17-13-24(23-22-17)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,25)