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

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(4-thiazol-2-ylpiperazino)methanone Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCN(CC2)C3=NC=CS3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCN(CC2)C3=NC=CS3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H18ClN5OS/c1-13-15(16(19)24(21-13)14-5-3-2-4-6-14)17(25)22-8-10-23(11-9-22)18-20-7-12-26-18/h2-7,12H,8-11H2,1H3