N-(2,3-dihydro-1H-inden-1-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-indan-1-yl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-indan-1-yl-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

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