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

Systemtic Name: N-(4-acetamidophenyl)-5-azanyl-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-amino-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-amino-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-amino-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-amino-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H18N6O3/c1-11(25)20-12-3-5-13(6-4-12)21-18(26)16-17(19)24(23-22-16)14-7-9-15(27-2)10-8-14/h3-10H,19H2,1-2H3,(H,20,25)(H,21,26)