4-[6-(morpholin-4-ylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide

Systemtic Name: 4-[6-(morpholin-4-ylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide Openeye Name: 4-[6-(morpholinomethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide CAS Name: 4-[6-(4-morpholinylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide IUPAC Name: 4-[6-(morpholin-4-ylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide Traditional Name: 4-[6-(morpholinomethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=C(C=C5)C(=O)N

InChI

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