5-[1-(1-methylpiperidin-4-yl)-3-pyridin-4-yl-pyrazol-4-yl]-3H-isoindol-1-amine

Systemtic Name: 5-[1-(1-methylpiperidin-4-yl)-3-pyridin-4-yl-pyrazol-4-yl]-3H-isoindol-1-amine Openeye Name: 5-[1-(1-methyl-4-piperidyl)-3-(4-pyridyl)pyrazol-4-yl]-3H-isoindol-1-amine CAS Name: 5-[1-(1-methyl-4-piperidinyl)-3-pyridin-4-yl-4-pyrazolyl]-3H-isoindol-1-amine IUPAC Name: 5-[1-(1-methylpiperidin-4-yl)-3-pyridin-4-ylpyrazol-4-yl]-3H-isoindol-1-amine Traditional Name: [5-[1-(1-methyl-4-piperidyl)-3-(4-pyridyl)pyrazol-4-yl]-3H-isoindol-1-yl]amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NC5)N

Isomeric SMILES

CN1CCC(CC1)N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NC5)N

InChI

InChI=1S/C22H24N6/c1-27-10-6-18(7-11-27)28-14-20(21(26-28)15-4-8-24-9-5-15)16-2-3-19-17(12-16)13-25-22(19)23/h2-5,8-9,12,14,18H,6-7,10-11,13H2,1H3,(H2,23,25)