5-[7-(4-morpholin-4-ylbutoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]pyridine-2-carbonitrile

Systemtic Name: 5-[7-(4-morpholin-4-ylbutoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]pyridine-2-carbonitrile Openeye Name: 5-[7-(4-morpholinobutoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]pyridine-2-carbonitrile CAS Name: 5-[7-[4-(4-morpholinyl)butoxy]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]-2-pyridinecarbonitrile IUPAC Name: 5-[7-(4-morpholin-4-ylbutoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]pyridine-2-carbonitrile Traditional Name: 5-[7-(4-morpholinobutoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]picolinonitrile Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCOC2=CC3=C(CC4=C3NN=C4C5=CN=C(C=C5)C#N)C=C2

Isomeric SMILES

C1COCCN1CCCCOC2=CC3=C(CC4=C3NN=C4C5=CN=C(C=C5)C#N)C=C2

InChI

InChI=1S/C24H25N5O2/c25-15-19-5-3-18(16-26-19)23-22-13-17-4-6-20(14-21(17)24(22)28-27-23)31-10-2-1-7-29-8-11-30-12-9-29/h3-6,14,16H,1-2,7-13H2,(H,27,28)