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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H23N5O2/c1-15-18(16(2)27(24-15)17-9-5-4-6-10-17)13-23-21(28)14-26-20-12-8-7-11-19(20)25(3)22(26)29/h4-12H,13-14H2,1-3H3,(H,23,28)