methyl N-[6-(5-ethanoyl-3,6-dimethyl-6-oxidanyl-2,4,5,7-tetrahydroindazol-4-yl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(5-ethanoyl-3,6-dimethyl-6-oxidanyl-2,4,5,7-tetrahydroindazol-4-yl)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(5-acetyl-6-hydroxy-3,6-dimethyl-2,4,5,7-tetrahydroindazol-4-yl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(5-acetyl-6-hydroxy-3,6-dimethyl-2,4,5,7-tetrahydroindazol-4-yl)-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(5-acetyl-6-hydroxy-3,6-dimethyl-2,4,5,7-tetrahydroindazol-4-yl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(5-acetyl-6-hydroxy-3,6-dimethyl-2,4,5,7-tetrahydroindazol-4-yl)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(CC2=NN1)(C)O)C(=O)C)C3=CC4=C(C=C3)N=C(N4)NC(=O)OC

Isomeric SMILES

CC1=C2C(C(C(CC2=NN1)(C)O)C(=O)C)C3=CC4=C(C=C3)N=C(N4)NC(=O)OC

InChI

InChI=1S/C20H23N5O4/c1-9-15-14(25-24-9)8-20(3,28)17(10(2)26)16(15)11-5-6-12-13(7-11)22-18(21-12)23-19(27)29-4/h5-7,16-17,28H,8H2,1-4H3,(H,24,25)(H2,21,22,23,27)