[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: (5-isopropyl-1H-pyrazol-3-yl)-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: [4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: (5-isopropyl-1H-pyrazol-3-yl)-[4-[(2-methylthiazol-4-yl)methyl]piperazino]methanone Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=NNC(=C3)C(C)C

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=NNC(=C3)C(C)C

InChI

InChI=1S/C16H23N5OS/c1-11(2)14-8-15(19-18-14)16(22)21-6-4-20(5-7-21)9-13-10-23-12(3)17-13/h8,10-11H,4-7,9H2,1-3H3,(H,18,19)