[2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-piperidino-methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCCC3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCCC3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H24ClN3O/c1-16-10-11-18(14-17(16)2)20-15-22(23(28)26-12-6-3-7-13-26)27(25-20)21-9-5-4-8-19(21)24/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3