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

Systemtic Name: N-[4-oxidanylidene-3-(4-piperidin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: N-[4-oxo-3-[4-(1-piperidyl)phenyl]-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-[4-oxo-3-[4-(1-piperidinyl)phenyl]-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: N-[4-oxo-3-(4-piperidin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[4-keto-3-(4-piperidinophenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C23H22N4O2/c1-14(28)24-18-7-5-6-17-19(18)23(29)20-21(25-26-22(17)20)15-8-10-16(11-9-15)27-12-3-2-4-13-27/h5-11H,2-4,12-13H2,1H3,(H,24,28)(H,25,26)