2-cyano-3-[4-(4-methylpiperazin-1-yl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-[4-(4-methylpiperazin-1-yl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[4-(4-methylpiperazin-1-yl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[4-(4-methyl-1-piperazinyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[4-(4-methylpiperazin-1-yl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-[4-(4-methylpiperazino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-N-phenyl-propionamide Formula: C31H28N6O2 MolecularWeight: 516.59302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C3=CC=CC=C3C4=C2C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2C3=CC=CC=C3C4=C2C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C31H28N6O2/c1-35-16-18-36(19-17-35)28-23-14-8-9-15-24(23)29-26(28)27(34-37(29)22-12-6-3-7-13-22)30(38)25(20-32)31(39)33-21-10-4-2-5-11-21/h2-15,25,28H,16-19H2,1H3,(H,33,39)