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

Systemtic Name: [5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-methyl-5-(4-o-phenetylpiperazino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3CCC4=C(C3)C(=NN4C)C(=O)N5CCCC5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3CCC4=C(C3)C(=NN4C)C(=O)N5CCCC5

InChI

InChI=1S/C25H35N5O2/c1-3-32-23-9-5-4-8-22(23)29-16-14-28(15-17-29)19-10-11-21-20(18-19)24(26-27(21)2)25(31)30-12-6-7-13-30/h4-5,8-9,19H,3,6-7,10-18H2,1-2H3