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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(3-indolin-1-ylpropyl)-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(3-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)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N6O2/c1-3-18-17(15-24-28(18)20-9-10-21(30-2)26-25-20)22(29)23-12-6-13-27-14-11-16-7-4-5-8-19(16)27/h4-5,7-10,15H,3,6,11-14H2,1-2H3,(H,23,29)