N-(2,3-dihydro-1H-inden-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-indan-5-yl-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-indan-5-yl-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C19H18N4O/c24-19(22-18-9-8-15-2-1-3-17(15)10-18)16-6-4-14(5-7-16)11-23-13-20-12-21-23/h4-10,12-13H,1-3,11H2,(H,22,24)