N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-indan-5-yl-1-phenyl-triazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyltriazole-4-carboxamide Traditional Name: N-indan-5-yl-1-phenyl-triazole-4-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O/c23-18(19-15-10-9-13-5-4-6-14(13)11-15)17-12-22(21-20-17)16-7-2-1-3-8-16/h1-3,7-12H,4-6H2,(H,19,23)