[3-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]pyridin-2-yl]methanamine

Systemtic Name: [3-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]pyridin-2-yl]methanamine Openeye Name: [3-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-pyridyl]methanamine CAS Name: [3-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-pyridinyl]methanamine IUPAC Name: [3-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]pyridin-2-yl]methanamine Traditional Name: [3-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-pyridyl]methylamine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=C(C=C2)OC)C3=C(N=CC=C3)CN

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=C(C=C2)OC)C3=C(N=CC=C3)CN

InChI

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