N-[2-(2,3-dihydroindol-1-yl)propyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(2-indolin-1-ylpropyl)-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(2-indolin-1-ylpropyl)-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O2/c1-4-18-17(14-24-28(18)20-9-10-21(30-3)26-25-20)22(29)23-13-15(2)27-12-11-16-7-5-6-8-19(16)27/h5-10,14-15H,4,11-13H2,1-3H3,(H,23,29)