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

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-methoxyphenyl)-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxyphenyl)-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methoxyphenyl)-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxyphenyl)-N-(p-tolyl)triazole-4-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-11-3-5-12(6-4-11)19-17(23)15-16(18)22(21-20-15)13-7-9-14(24-2)10-8-13/h3-10H,18H2,1-2H3,(H,19,23)