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

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

CC1CCCN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

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