(2-methylpiperidin-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone

Systemtic Name: (2-methylpiperidin-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Openeye Name: (2-methyl-1-piperidyl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone CAS Name: (2-methyl-1-piperidinyl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone IUPAC Name: (2-methylpiperidin-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Traditional Name: (2-methylpiperidino)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O/c1-14-8-5-6-13-21(14)19(23)18-16-11-7-12-17(16)22(20-18)15-9-3-2-4-10-15/h2-4,9-10,14H,5-8,11-13H2,1H3