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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)CC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)CC3=CC(=CC=C3)OC)N

InChI

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