[1-[[4-[(6-azanylpyridin-3-yl)amino]-3-methyl-phenyl]methyl]-4-ethyl-imidazol-2-yl]methanol

Systemtic Name: [1-[[4-[(6-azanylpyridin-3-yl)amino]-3-methyl-phenyl]methyl]-4-ethyl-imidazol-2-yl]methanol Openeye Name: [1-[[4-[(6-amino-3-pyridyl)amino]-3-methyl-phenyl]methyl]-4-ethyl-imidazol-2-yl]methanol CAS Name: [1-[[4-[(6-amino-3-pyridinyl)amino]-3-methylphenyl]methyl]-4-ethyl-2-imidazolyl]methanol IUPAC Name: [1-[[4-[(6-aminopyridin-3-yl)amino]-3-methylphenyl]methyl]-4-ethylimidazol-2-yl]methanol Traditional Name: [1-[4-[(6-amino-3-pyridyl)amino]-3-methyl-benzyl]-4-ethyl-imidazol-2-yl]methanol Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=N1)CO)CC2=CC(=C(C=C2)NC3=CN=C(C=C3)N)C

Isomeric SMILES

CCC1=CN(C(=N1)CO)CC2=CC(=C(C=C2)NC3=CN=C(C=C3)N)C

InChI

InChI=1S/C19H23N5O/c1-3-15-11-24(19(12-25)23-15)10-14-4-6-17(13(2)8-14)22-16-5-7-18(20)21-9-16/h4-9,11,22,25H,3,10,12H2,1-2H3,(H2,20,21)