N'-ethanoyl-N'-(1-methylpiperidin-4-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbohydrazide

Systemtic Name: N'-ethanoyl-N'-(1-methylpiperidin-4-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbohydrazide Openeye Name: N'-acetyl-N'-(1-methyl-4-piperidyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbohydrazide CAS Name: N'-acetyl-N'-(1-methyl-4-piperidinyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbohydrazide IUPAC Name: N'-acetyl-N'-(1-methylpiperidin-4-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbohydrazide Traditional Name: N'-acetyl-N'-(1-methyl-4-piperidyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbohydrazide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)C)NC(=O)C2=NN(C3=C2CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1CCN(CC1)C)NC(=O)C2=NN(C3=C2CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O2/c1-17(31)29(20-12-14-28(2)15-13-20)27-25(32)23-22-16-18-8-6-7-11-21(18)24(22)30(26-23)19-9-4-3-5-10-19/h3-11,20H,12-16H2,1-2H3,(H,27,32)