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

Systemtic Name: 5-azanyl-N-(2-methoxy-5-methyl-phenyl)-1-[(3-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-methoxy-5-methyl-phenyl)-1-[(3-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-(2-methoxy-5-methylphenyl)-1-[(3-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-methoxy-5-methylphenyl)-1-[(3-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-m-anisyl-N-(2-methoxy-5-methyl-phenyl)triazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-12-7-8-16(27-3)15(9-12)21-19(25)17-18(20)24(23-22-17)11-13-5-4-6-14(10-13)26-2/h4-10H,11,20H2,1-3H3,(H,21,25)