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

Systemtic Name: 4-[3-(ethylamino)-1H-1,2,4-triazol-5-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]pyridin-2-amine Openeye Name: 4-[3-(ethylamino)-1H-1,2,4-triazol-5-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]pyridin-2-amine CAS Name: 4-[3-(ethylamino)-1H-1,2,4-triazol-5-yl]-N-[(2-methoxy-5-methylphenyl)methyl]-2-pyridinamine IUPAC Name: 4-[3-(ethylamino)-1H-1,2,4-triazol-5-yl]-N-[(2-methoxy-5-methylphenyl)methyl]pyridin-2-amine Traditional Name: ethyl-[5-[2-[(2-methoxy-5-methyl-benzyl)amino]-4-pyridyl]-1H-1,2,4-triazol-3-yl]amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O/c1-4-19-18-22-17(23-24-18)13-7-8-20-16(10-13)21-11-14-9-12(2)5-6-15(14)25-3/h5-10H,4,11H2,1-3H3,(H,20,21)(H2,19,22,23,24)