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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3OC)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3OC)N

InChI

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