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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCN(CC3)C4=CC=CC=C4OC)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCN(CC3)C4=CC=CC=C4OC)C(=N1)C(=O)N5CCCC5

InChI

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