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

Systemtic Name: 5-azanyl-N-(2-chlorophenyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-chlorophenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-chlorophenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2-chlorophenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H14ClN5O2/c1-24-11-8-6-10(7-9-11)22-15(18)14(20-21-22)16(23)19-13-5-3-2-4-12(13)17/h2-9H,18H2,1H3,(H,19,23)