N-(3-imidazol-1-yl-1-phenyl-propyl)-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-imidazol-1-yl-1-phenyl-propyl)-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-imidazol-1-yl-1-phenyl-propyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: N-[3-(1-imidazolyl)-1-phenylpropyl]-1-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: N-(3-imidazol-1-yl-1-phenylpropyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: N-(3-imidazol-1-yl-1-phenyl-propyl)-1-p-anisyl-triazole-4-carboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC(CCN3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC(CCN3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O2/c1-31-20-9-7-18(8-10-20)15-29-16-22(26-27-29)23(30)25-21(19-5-3-2-4-6-19)11-13-28-14-12-24-17-28/h2-10,12,14,16-17,21H,11,13,15H2,1H3,(H,25,30)