2-(dimethylamino)-N-[3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: 2-(dimethylamino)-N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: 2-(dimethylamino)-N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: 2-(dimethylamino)-N-[3-(4-dimethylaminophenyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H23N5O2/c1-26(2)12-17(28)23-16-7-5-6-15-18(16)22(29)19-20(24-25-21(15)19)13-8-10-14(11-9-13)27(3)4/h5-11H,12H2,1-4H3,(H,23,28)(H,24,25)