4-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]cyclohexan-1-amine

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]cyclohexan-1-amine Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridyl)pyrazol-1-yl]cyclohexanamine CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridinyl)-1-pyrazolyl]-1-cyclohexanamine IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]cyclohexan-1-amine Traditional Name: [4-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridyl)pyrazol-1-yl]cyclohexyl]amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC4=C(C=C3)OCO4)C5CCC(CC5)N

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC4=C(C=C3)OCO4)C5CCC(CC5)N

InChI

InChI=1S/C22H24N4O2/c1-14-3-2-4-19(24-14)22-18(15-5-10-20-21(11-15)28-13-27-20)12-26(25-22)17-8-6-16(23)7-9-17/h2-5,10-12,16-17H,6-9,13,23H2,1H3