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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

InChI

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