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

Systemtic Name: [2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-methyl-5-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-butyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazol-5-yl]-pyrrolidino-methanone Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)N3CCCC3)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)N3CCCC3)C)C

InChI

InChI=1S/C18H26N4OS/c1-5-6-9-15-12(2)20-22(14(15)4)18-19-13(3)16(24-18)17(23)21-10-7-8-11-21/h5-11H2,1-4H3