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

Systemtic Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(2-methylindolin-1-yl)methanone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3C(CC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3C(CC4=CC=CC=C43)C)C

InChI

InChI=1S/C20H21N5O2/c1-4-27-19-10-9-18(22-23-19)25-14(3)16(12-21-25)20(26)24-13(2)11-15-7-5-6-8-17(15)24/h5-10,12-13H,4,11H2,1-3H3