2-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]quinoline

Systemtic Name: 2-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]quinoline Openeye Name: 2-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]quinoline CAS Name: 2-[[3-[3-(6-methyl-3-pyridazinyl)phenyl]-1-pyrazolyl]methyl]quinoline IUPAC Name: 2-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]quinoline Traditional Name: 2-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]quinoline Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H19N5/c1-17-9-12-23(27-26-17)19-6-4-7-20(15-19)24-13-14-29(28-24)16-21-11-10-18-5-2-3-8-22(18)25-21/h2-15H,16H2,1H3