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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2CCC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N[C@H]2CCC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c1-13-18(22-23(21-13)15-8-3-2-4-9-15)19(24)20-17-12-11-14-7-5-6-10-16(14)17/h2-10,17H,11-12H2,1H3,(H,20,24)/t17-/m0/s1