4-chloranyl-6-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]pyrimidin-2-amine Openeye Name: 4-chloro-6-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidyl]pyrimidin-2-amine CAS Name: 4-chloro-6-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-2-pyrimidinamine IUPAC Name: 4-chloro-6-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]pyrimidin-2-amine Traditional Name: [4-chloro-6-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidino]pyrimidin-2-yl]amine Formula: C19H21ClN6O MolecularWeight: 384.86264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C3CCN(CC3)C4=CC(=NC(=N4)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C3CCN(CC3)C4=CC(=NC(=N4)N)Cl

InChI

InChI=1S/C19H21ClN6O/c1-27-14-4-2-12(3-5-14)15-10-16(25-24-15)13-6-8-26(9-7-13)18-11-17(20)22-19(21)23-18/h2-5,10-11,13H,6-9H2,1H3,(H,24,25)(H2,21,22,23)