1-[(4-methoxyphenyl)methyl]-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[(2R)-4-(1-pyrazolyl)butan-2-yl]-4-triazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]triazole-4-carboxamide Traditional Name: N-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-1-p-anisyl-triazole-4-carboxamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC(=O)C2=CN(N=N2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](CCN1C=CC=N1)NC(=O)C2=CN(N=N2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N6O2/c1-14(8-11-23-10-3-9-19-23)20-18(25)17-13-24(22-21-17)12-15-4-6-16(26-2)7-5-15/h3-7,9-10,13-14H,8,11-12H2,1-2H3,(H,20,25)/t14-/m1/s1