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

Systemtic Name: [5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-(4-o-phenetylpiperazino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCN(CC3)C4=CC=CC=C4OCC)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCN(CC3)C4=CC=CC=C4OCC)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C26H37N5O2/c1-3-31-22-12-11-20(19-21(22)25(27-31)26(32)30-13-7-8-14-30)28-15-17-29(18-16-28)23-9-5-6-10-24(23)33-4-2/h5-6,9-10,20H,3-4,7-8,11-19H2,1-2H3