2,3-dihydroindol-1-yl-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone Openeye Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]methanone Traditional Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-indolin-1-yl-methanone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C19H19N5O2/c1-3-26-18-9-8-17(21-22-18)24-13(2)15(12-20-24)19(25)23-11-10-14-6-4-5-7-16(14)23/h4-9,12H,3,10-11H2,1-2H3