4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[(2,4-dichlorophenyl)methyl]pyridin-2-amine

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[(2,4-dichlorophenyl)methyl]pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(2,4-dichlorophenyl)methyl]pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(2,4-dichlorophenyl)methyl]-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(2,4-dichlorophenyl)methyl]pyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-(2,4-dichlorobenzyl)amine Formula: C14H12Cl2N6 MolecularWeight: 335.19128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CNC2=NC=CC(=C2)C3=NC(=NN3)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC2=NC=CC(=C2)C3=NC(=NN3)N

InChI

InChI=1S/C14H12Cl2N6/c15-10-2-1-9(11(16)6-10)7-19-12-5-8(3-4-18-12)13-20-14(17)22-21-13/h1-6H,7H2,(H,18,19)(H3,17,20,21,22)