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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C43

InChI

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