1-[5-[4-(aminomethyl)phenyl]-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[5-[4-(aminomethyl)phenyl]-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[5-[4-(aminomethyl)phenyl]-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[5-[4-(aminomethyl)phenyl]-1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-2-methyl-1-propanone IUPAC Name: 1-[5-[4-(aminomethyl)phenyl]-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[5-[4-(aminomethyl)phenyl]-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-2-methyl-propan-1-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=NN(C(=C1)C2=CC=C(C=C2)CN)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)C1=NN(C(=C1)C2=CC=C(C=C2)CN)C3=CN=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-13(2)20(25)17-10-18(15-6-4-14(11-21)5-7-15)24(23-17)16-8-9-19(26-3)22-12-16/h4-10,12-13H,11,21H2,1-3H3