1-[3-[3-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]phenyl]pyrazol-1-yl]propan-2-ol

Systemtic Name: 1-[3-[3-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]phenyl]pyrazol-1-yl]propan-2-ol Openeye Name: 1-[3-[3-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]phenyl]pyrazol-1-yl]propan-2-ol CAS Name: 1-[3-[3-[6-(4-methyl-1-pyrazolyl)-4-pyrimidinyl]phenyl]-1-pyrazolyl]-2-propanol IUPAC Name: 1-[3-[3-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]phenyl]pyrazol-1-yl]propan-2-ol Traditional Name: 1-[3-[3-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]phenyl]pyrazol-1-yl]propan-2-ol Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=NC=NC(=C2)C3=CC=CC(=C3)C4=NN(C=C4)CC(C)O

Isomeric SMILES

CC1=CN(N=C1)C2=NC=NC(=C2)C3=CC=CC(=C3)C4=NN(C=C4)CC(C)O

InChI

InChI=1S/C20H20N6O/c1-14-10-23-26(11-14)20-9-19(21-13-22-20)17-5-3-4-16(8-17)18-6-7-25(24-18)12-15(2)27/h3-11,13,15,27H,12H2,1-2H3