3-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C17H18ClN5O3S MolecularWeight: 407.87452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O)Cl)C

InChI

InChI=1S/C17H18ClN5O3S/c1-11-15(16(18)21(2)20-11)27(25,26)22-9-7-12(8-10-22)23-14-6-4-3-5-13(14)19-17(23)24/h3-7H,8-10H2,1-2H3,(H,19,24)