N-[[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]-2-methoxy-benzamide Formula: C27H28ClN5O4S MolecularWeight: 554.06032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2C3=C(CC(CC3)(CNC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5)C=N2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2C3=C(CC(CC3)(CNC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5)C=N2)Cl)C

InChI

InChI=1S/C27H28ClN5O4S/c1-18-24(25(28)32(2)31-18)38(35,36)33-22-13-14-27(15-19(22)16-30-33,20-9-5-4-6-10-20)17-29-26(34)21-11-7-8-12-23(21)37-3/h4-12,16H,13-15,17H2,1-3H3,(H,29,34)