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

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-methoxyphenyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-(4-methoxyphenyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(4-methoxyphenyl)-1-(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)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC)N

InChI

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