2-[3-[1-(2-diethylaminoethyl)-4H-indeno[1,2-c]pyrazol-3-yl]phenoxy]ethanamide

Systemtic Name: 2-[3-[1-(2-diethylaminoethyl)-4H-indeno[1,2-c]pyrazol-3-yl]phenoxy]ethanamide Openeye Name: 2-[3-[1-(2-diethylaminoethyl)-4H-indeno[1,2-c]pyrazol-3-yl]phenoxy]acetamide CAS Name: 2-[3-[1-(2-diethylaminoethyl)-4H-indeno[1,2-c]pyrazol-3-yl]phenoxy]acetamide IUPAC Name: 2-[3-[1-(2-diethylaminoethyl)-4H-indeno[1,2-c]pyrazol-3-yl]phenoxy]acetamide Traditional Name: 2-[3-[1-(2-diethylaminoethyl)-4H-indeno[1,2-c]pyrazol-3-yl]phenoxy]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(CC3=CC=CC=C32)C(=N1)C4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

CCN(CC)CCN1C2=C(CC3=CC=CC=C32)C(=N1)C4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C24H28N4O2/c1-3-27(4-2)12-13-28-24-20-11-6-5-8-17(20)15-21(24)23(26-28)18-9-7-10-19(14-18)30-16-22(25)29/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H2,25,29)