5-azanyl-1-(4-chloranyl-3-methoxy-phenyl)-N-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-chloranyl-3-methoxy-phenyl)-N-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-(4-methoxyphenyl)triazole-4-carboxamide Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)Cl)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)Cl)OC)N

InChI

InChI=1S/C17H16ClN5O3/c1-25-12-6-3-10(4-7-12)20-17(24)15-16(19)23(22-21-15)11-5-8-13(18)14(9-11)26-2/h3-9H,19H2,1-2H3,(H,20,24)