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

Systemtic Name: 5-azanyl-1-(4-chloranyl-3-methoxy-phenyl)-N-methyl-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-methyl-N-phenyl-triazole-4-carboxamide CAS Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-methyl-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-methyl-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-methyl-N-phenyl-triazole-4-carboxamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O2/c1-22(11-6-4-3-5-7-11)17(24)15-16(19)23(21-20-15)12-8-9-13(18)14(10-12)25-2/h3-10H,19H2,1-2H3