4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-phenethyl-pyridin-2-amine

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-phenethyl-pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-phenethyl-pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-phenethyl-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-phenethylpyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-phenethyl-amine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6/c16-15-19-14(20-21-15)12-7-9-18-13(10-12)17-8-6-11-4-2-1-3-5-11/h1-5,7,9-10H,6,8H2,(H,17,18)(H3,16,19,20,21)