[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H23N5O3S2/c30-24(27-11-13-29(14-12-27)34(31,32)22-9-5-15-33-22)21-18-28(17-19-6-2-1-3-7-19)26-23(21)20-8-4-10-25-16-20/h1-10,15-16,18H,11-14,17H2