[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-methyl-5-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(4-butyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazol-5-yl]-(4-phenylpiperazino)methanone Formula: C24H31N5OS MolecularWeight: 437.60084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H31N5OS/c1-5-6-12-21-17(2)26-29(19(21)4)24-25-18(3)22(31-24)23(30)28-15-13-27(14-16-28)20-10-8-7-9-11-20/h7-11H,5-6,12-16H2,1-4H3