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

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[(3,4-dimethylphenyl)methyl]pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(3,4-dimethylphenyl)methyl]pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(3,4-dimethylphenyl)methyl]-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(3,4-dimethylphenyl)methyl]pyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-(3,4-dimethylbenzyl)amine Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=NC=CC(=C2)C3=NC(=NN3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=NC=CC(=C2)C3=NC(=NN3)N)C

InChI

InChI=1S/C16H18N6/c1-10-3-4-12(7-11(10)2)9-19-14-8-13(5-6-18-14)15-20-16(17)22-21-15/h3-8H,9H2,1-2H3,(H,18,19)(H3,17,20,21,22)