5-azanyl-N-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-1,2,4-triazole-1-carboxamide

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-1,2,4-triazole-1-carboxamide Openeye Name: 5-amino-N-(4-chlorophenyl)-3-(4-methoxyanilino)-1,2,4-triazole-1-carboxamide CAS Name: 5-amino-N-(4-chlorophenyl)-3-(4-methoxyanilino)-1,2,4-triazole-1-carboxamide IUPAC Name: 5-amino-N-(4-chlorophenyl)-3-(4-methoxyanilino)-1,2,4-triazole-1-carboxamide Traditional Name: 5-amino-N-(4-chlorophenyl)-3-(p-anisidino)-1,2,4-triazole-1-carboxamide Formula: C16H15ClN6O2 MolecularWeight: 358.7823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN6O2/c1-25-13-8-6-11(7-9-13)19-15-21-14(18)23(22-15)16(24)20-12-4-2-10(17)3-5-12/h2-9H,1H3,(H,20,24)(H3,18,19,21,22)