5-azanyl-1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-methoxyphenyl)-N-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxyphenyl)-N-(4-methylbenzyl)triazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H19N5O2/c1-12-3-5-13(6-4-12)11-20-18(24)16-17(19)23(22-21-16)14-7-9-15(25-2)10-8-14/h3-10H,11,19H2,1-2H3,(H,20,24)