[1-[(5-methyl-1H-pyrazol-4-yl)carbonyl]piperidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [1-[(5-methyl-1H-pyrazol-4-yl)carbonyl]piperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [1-(5-methyl-1H-pyrazole-4-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [1-[(5-methyl-1H-pyrazol-4-yl)-oxomethyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [1-(5-methyl-1H-pyrazole-4-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [1-(5-methyl-1H-pyrazole-4-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-16-21(14-24-25-16)23(28)26-13-5-8-20(15-26)22(27)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-4,6-7,9-12,14,20H,5,8,13,15H2,1H3,(H,24,25)