1-[(4-chlorophenyl)amino]-5-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)amino]-5-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chloroanilino)-5-methyl-N-[(E)-4-pyridylmethyleneamino]triazole-4-carboxamide CAS Name: 1-(4-chloroanilino)-5-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-chloroanilino)-5-methyl-N-[(E)-pyridin-4-ylmethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-chloroanilino)-5-methyl-N-[(E)-4-pyridylmethyleneamino]triazole-4-carboxamide Formula: C16H14ClN7O MolecularWeight: 355.78166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1NC2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

CC1=C(N=NN1NC2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C16H14ClN7O/c1-11-15(16(25)21-19-10-12-6-8-18-9-7-12)20-23-24(11)22-14-4-2-13(17)3-5-14/h2-10,22H,1H3,(H,21,25)/b19-10+