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

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

Systemtic Name:[4-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]pyridin-2-yl]methanamine
Openeye Name:[4-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-pyridyl]methanamine
CAS Name:[4-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-pyridinyl]methanamine
IUPAC Name:[4-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]pyridin-2-yl]methanamine
Traditional Name:[4-[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=CC(=NC=C3)CN


Isomeric SMILES

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


InChI

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


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