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

Systemtic Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (7-methoxy-4,5-dihydro-2H-benz[g]indazol-3-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC

InChI

InChI=1S/C24H26N4O3/c1-30-18-6-4-17(5-7-18)27-11-13-28(14-12-27)24(29)23-21-9-3-16-15-19(31-2)8-10-20(16)22(21)25-26-23/h4-8,10,15H,3,9,11-14H2,1-2H3,(H,25,26)