4-[7-(morpholin-4-ylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide

Systemtic Name: 4-[7-(morpholin-4-ylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide Openeye Name: 4-[7-(morpholinomethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide CAS Name: 4-[7-(4-morpholinylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide IUPAC Name: 4-[7-(morpholin-4-ylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide Traditional Name: 4-[7-(morpholinomethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(CC4=C3NN=C4C5=CC=C(C=C5)C(=O)N)C=C2

Isomeric SMILES

C1COCCN1CC2=CC3=C(CC4=C3NN=C4C5=CC=C(C=C5)C(=O)N)C=C2

InChI

InChI=1S/C22H22N4O2/c23-22(27)16-5-3-15(4-6-16)20-19-12-17-2-1-14(11-18(17)21(19)25-24-20)13-26-7-9-28-10-8-26/h1-6,11H,7-10,12-13H2,(H2,23,27)(H,24,25)