4-[3-(ethylamino)-1H-1,2,4-triazol-5-yl]-N-(phenylmethyl)pyridin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NNC(=N1)C2=CC(=NC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCNC1=NNC(=N1)C2=CC(=NC=C2)NCC3=CC=CC=C3

InChI

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