[1-(2-methylphenyl)-5-phenyl-pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-methylphenyl)-5-phenyl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(o-tolyl)-5-phenyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(2-methylphenyl)-5-phenyl-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-methylphenyl)-5-phenylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(o-tolyl)-5-phenyl-pyrazol-4-yl]-piperidino-methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17-10-6-7-13-20(17)25-21(18-11-4-2-5-12-18)19(16-23-25)22(26)24-14-8-3-9-15-24/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3