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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NC3=CC(=CC=C3)OC)N

InChI

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