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

Systemtic Name: 5-azanyl-N-(3-chlorophenyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-chlorophenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3-chlorophenyl)-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-chlorophenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(3-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=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC(=CC=C3)Cl)N

InChI

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