[5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[4-(2-methoxyphenyl)-1-piperazinyl]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[4-(2-methoxyphenyl)piperazino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCN(CC3)C4=CC=CC=C4OC)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCN(CC3)C4=CC=CC=C4OC)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C24H33N5O2/c1-26-20-10-9-18(17-19(20)23(25-26)24(30)29-11-5-6-12-29)27-13-15-28(16-14-27)21-7-3-4-8-22(21)31-2/h3-4,7-8,18H,5-6,9-17H2,1-2H3