2-[[5-methoxy-1-(6-methylpyridin-2-yl)pyrazol-3-yl]methyl]aniline

Systemtic Name: 2-[[5-methoxy-1-(6-methylpyridin-2-yl)pyrazol-3-yl]methyl]aniline Openeye Name: 2-[[5-methoxy-1-(6-methyl-2-pyridyl)pyrazol-3-yl]methyl]aniline CAS Name: 2-[[5-methoxy-1-(6-methyl-2-pyridinyl)-3-pyrazolyl]methyl]aniline IUPAC Name: 2-[[5-methoxy-1-(6-methylpyridin-2-yl)pyrazol-3-yl]methyl]aniline Traditional Name: [2-[[5-methoxy-1-(6-methyl-2-pyridyl)pyrazol-3-yl]methyl]phenyl]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=CC(=N2)CC3=CC=CC=C3N)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=CC(=N2)CC3=CC=CC=C3N)OC

InChI

InChI=1S/C17H18N4O/c1-12-6-5-9-16(19-12)21-17(22-2)11-14(20-21)10-13-7-3-4-8-15(13)18/h3-9,11H,10,18H2,1-2H3