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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=NC=CC(=C2)C3=NC(=NN3)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=NC=CC(=C2)C3=NC(=NN3)N

InChI

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