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

Systemtic Name: 5-azanyl-N-(3-chlorophenyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-chlorophenyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3-chlorophenyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-chlorophenyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(3-chlorophenyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC(=CC=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C16H14ClN5O/c1-10-5-7-13(8-6-10)22-15(18)14(20-21-22)16(23)19-12-4-2-3-11(17)9-12/h2-9H,18H2,1H3,(H,19,23)