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

Systemtic Name: 2-methoxy-N-[[1-(1-methylimidazol-4-yl)sulfonyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-(1-methylimidazol-4-yl)sulfonyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-[(1-methyl-4-imidazolyl)sulfonyl]-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-(1-methylimidazol-4-yl)sulfonyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-(1-methylimidazol-4-yl)sulfonyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl]methyl]benzamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2C3=C(CC(CC3)(CNC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5)C=N2

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2C3=C(CC(CC3)(CNC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5)C=N2

InChI

InChI=1S/C26H27N5O4S/c1-30-16-24(28-18-30)36(33,34)31-22-12-13-26(14-19(22)15-29-31,20-8-4-3-5-9-20)17-27-25(32)21-10-6-7-11-23(21)35-2/h3-11,15-16,18H,12-14,17H2,1-2H3,(H,27,32)