(3-phenyl-1H-pyrazol-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-phenyl-1H-pyrazol-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone CAS Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-phenyl-1H-pyrazol-5-yl)-(4-pyrrolidinosulfonylpiperazino)methanone Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C18H23N5O3S/c24-18(17-14-16(19-20-17)15-6-2-1-3-7-15)21-10-12-23(13-11-21)27(25,26)22-8-4-5-9-22/h1-3,6-7,14H,4-5,8-13H2,(H,19,20)