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

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[2-(3,4-dimethylphenyl)ethyl]pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[2-(3,4-dimethylphenyl)ethyl]pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[2-(3,4-dimethylphenyl)ethyl]-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[2-(3,4-dimethylphenyl)ethyl]pyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-[2-(3,4-dimethylphenyl)ethyl]amine Formula: C17H20N6 MolecularWeight: 308.3809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCNC2=NC=CC(=C2)C3=NC(=NN3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCNC2=NC=CC(=C2)C3=NC(=NN3)N)C

InChI

InChI=1S/C17H20N6/c1-11-3-4-13(9-12(11)2)5-7-19-15-10-14(6-8-20-15)16-21-17(18)23-22-16/h3-4,6,8-10H,5,7H2,1-2H3,(H,19,20)(H3,18,21,22,23)