[1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]-phenyl-methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCC(CC2)C(=O)C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CN2CCC(CC2)C(=O)C3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O/c1-17-21(23(24)27(25-17)20-10-6-3-7-11-20)16-26-14-12-19(13-15-26)22(28)18-8-4-2-5-9-18/h2-11,19H,12-16H2,1H3