1-(3-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 5-isopropyl-1-(m-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-(3-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yltriazole-4-carboxamide Traditional Name: 5-isopropyl-1-(m-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NCC3CCCO3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC[C@H]3CCCO3)C(C)C

InChI

InChI=1S/C18H24N4O2/c1-12(2)17-16(18(23)19-11-15-8-5-9-24-15)20-21-22(17)14-7-4-6-13(3)10-14/h4,6-7,10,12,15H,5,8-9,11H2,1-3H3,(H,19,23)/t15-/m1/s1