(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (7-methoxy-4,5-dihydro-2H-benz[g]indazol-3-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H23N5O2/c1-29-16-6-8-17-15(14-16)5-7-18-20(17)24-25-21(18)22(28)27-12-10-26(11-13-27)19-4-2-3-9-23-19/h2-4,6,8-9,14H,5,7,10-13H2,1H3,(H,24,25)