N-[4-(1-cyclobutyl-3-methyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-(1-cyclobutyl-3-methyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[4-(1-cyclobutyl-3-methyl-2-oxo-benzimidazol-5-yl)-2-methyl-5-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[4-(1-cyclobutyl-3-methyl-2-oxo-5-benzimidazolyl)-2-methyl-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[4-(1-cyclobutyl-3-methyl-2-oxobenzimidazol-5-yl)-2-methyl-5-phenylpyrazol-3-yl]acetamide Traditional Name: N-[4-(1-cyclobutyl-2-keto-3-methyl-benzimidazol-5-yl)-2-methyl-5-phenyl-pyrazol-3-yl]acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=NN1C)C2=CC=CC=C2)C3=CC4=C(C=C3)N(C(=O)N4C)C5CCC5

Isomeric SMILES

CC(=O)NC1=C(C(=NN1C)C2=CC=CC=C2)C3=CC4=C(C=C3)N(C(=O)N4C)C5CCC5

InChI

InChI=1S/C24H25N5O2/c1-15(30)25-23-21(22(26-28(23)3)16-8-5-4-6-9-16)17-12-13-19-20(14-17)27(2)24(31)29(19)18-10-7-11-18/h4-6,8-9,12-14,18H,7,10-11H2,1-3H3,(H,25,30)