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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H18N4O/c1-22(18-11-8-14-4-2-3-5-17(14)18)19(24)15-6-9-16(10-7-15)23-13-20-12-21-23/h2-7,9-10,12-13,18H,8,11H2,1H3