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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)Cl)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)Cl)N

InChI

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