1-[3-[(5-methylpyrazol-1-yl)methyl]phenyl]-3-(4-methylpyridin-2-yl)propane-1,3-dione

Systemtic Name: 1-[3-[(5-methylpyrazol-1-yl)methyl]phenyl]-3-(4-methylpyridin-2-yl)propane-1,3-dione Openeye Name: 1-[3-[(5-methylpyrazol-1-yl)methyl]phenyl]-3-(4-methyl-2-pyridyl)propane-1,3-dione CAS Name: 1-[3-[(5-methyl-1-pyrazolyl)methyl]phenyl]-3-(4-methyl-2-pyridinyl)propane-1,3-dione IUPAC Name: 1-[3-[(5-methylpyrazol-1-yl)methyl]phenyl]-3-(4-methylpyridin-2-yl)propane-1,3-dione Traditional Name: 1-[3-[(5-methylpyrazol-1-yl)methyl]phenyl]-3-(4-methyl-2-pyridyl)propane-1,3-dione Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)CC(=O)C2=CC(=CC=C2)CN3C(=CC=N3)C

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)CC(=O)C2=CC(=CC=C2)CN3C(=CC=N3)C

InChI

InChI=1S/C20H19N3O2/c1-14-6-8-21-18(10-14)20(25)12-19(24)17-5-3-4-16(11-17)13-23-15(2)7-9-22-23/h3-11H,12-13H2,1-2H3