1-[4-[4-(1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl)piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl)piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]piperazino]phenyl]ethanone Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O2/c1-3-31-24-11-10-22(18-23(24)25(27-31)26(33)30-12-4-5-13-30)29-16-14-28(15-17-29)21-8-6-20(7-9-21)19(2)32/h6-9,22H,3-5,10-18H2,1-2H3