[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methanone

Systemtic Name: [4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methanone Openeye Name: [4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methanone CAS Name: [4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-(5-chloro-1,3-dimethyl-4-pyrazolyl)methanone IUPAC Name: [4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(5-chloro-1,3-dimethylpyrazol-4-yl)methanone Traditional Name: [4-(benzothiophen-3-ylmethyl)piperazino]-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methanone Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43)Cl)C

InChI

InChI=1S/C19H21ClN4OS/c1-13-17(18(20)22(2)21-13)19(25)24-9-7-23(8-10-24)11-14-12-26-16-6-4-3-5-15(14)16/h3-6,12H,7-11H2,1-2H3