N'-[2-(1-methylpyrrol-2-yl)ethanoyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(1-methylpyrrol-2-yl)ethanoyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Openeye Name: N'-[2-(1-methylpyrrol-2-yl)acetyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide CAS Name: N'-[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide IUPAC Name: N'-[2-(1-methylpyrrol-2-yl)acetyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Traditional Name: N'-[2-(1-methylpyrrol-2-yl)acetyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c1-24-12-6-9-15(24)13-18(26)21-22-20(27)19-16-10-5-11-17(16)25(23-19)14-7-3-2-4-8-14/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,26)(H,22,27)