[1-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-methylthiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(4-methyl-2-thiazolyl)-5-phenyl-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methyl-1,3-thiazol-2-yl)-5-phenylpyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-methylthiazol-2-yl)-5-phenyl-pyrazol-3-yl]-piperidino-methanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4OS/c1-14-13-25-19(20-14)23-17(15-8-4-2-5-9-15)12-16(21-23)18(24)22-10-6-3-7-11-22/h2,4-5,8-9,12-13H,3,6-7,10-11H2,1H3