[1-[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidin-3-yl]methanamine

Systemtic Name: [1-[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidin-3-yl]methanamine Openeye Name: [1-[4-[1-(o-tolyl)pyrazol-4-yl]pyrimidin-2-yl]-3-piperidyl]methanamine CAS Name: [1-[4-[1-(2-methylphenyl)-4-pyrazolyl]-2-pyrimidinyl]-3-piperidinyl]methanamine IUPAC Name: [1-[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidin-3-yl]methanamine Traditional Name: [1-[4-[1-(o-tolyl)pyrazol-4-yl]pyrimidin-2-yl]-3-piperidyl]methylamine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)N4CCCC(C4)CN

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)N4CCCC(C4)CN

InChI

InChI=1S/C20H24N6/c1-15-5-2-3-7-19(15)26-14-17(12-23-26)18-8-9-22-20(24-18)25-10-4-6-16(11-21)13-25/h2-3,5,7-9,12,14,16H,4,6,10-11,13,21H2,1H3