1-[(4-methoxyphenyl)methyl]-N-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[(1S)-1-phenyl-2-(1-pyrazolyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[(1S)-1-phenyl-2-pyrazol-1-ylethyl]triazole-4-carboxamide Traditional Name: 1-p-anisyl-N-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]triazole-4-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC(CN3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)N[C@H](CN3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O2/c1-30-19-10-8-17(9-11-19)14-28-16-21(25-26-28)22(29)24-20(15-27-13-5-12-23-27)18-6-3-2-4-7-18/h2-13,16,20H,14-15H2,1H3,(H,24,29)/t20-/m1/s1