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1-(4-methylphenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

1-(4-methylphenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name:1-(4-methylphenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:N-(3-oxo-3-pyrrolidin-1-yl-propyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:1-(4-methylphenyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:1-(4-methylphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:N-(3-keto-3-pyrrolidino-propyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCC(=O)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCC(=O)N4CCCC4


InChI

InChI=1S/C21H26N4O2/c1-15-7-9-16(10-8-15)25-18-6-4-5-17(18)20(23-25)21(27)22-12-11-19(26)24-13-2-3-14-24/h7-10H,2-6,11-14H2,1H3,(H,22,27)


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