azetidin-1-yl-[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone Openeye Name: azetidin-1-yl-[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone CAS Name: 1-azetidinyl-[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone Traditional Name: azetidin-1-yl-[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N4CCC4

InChI

InChI=1S/C17H19N3O/c1-12-6-8-13(9-7-12)20-15-5-2-4-14(15)16(18-20)17(21)19-10-3-11-19/h6-9H,2-5,10-11H2,1H3