N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-morpholino-ethanamine CAS Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzyl]-(2-morpholinoethyl)amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCNCC2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

InChI

InChI=1S/C23H26N4O/c1-2-4-20-19(3-1)15-21-22(25-26-23(20)21)18-7-5-17(6-8-18)16-24-9-10-27-11-13-28-14-12-27/h1-8,24H,9-16H2,(H,25,26)