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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butyramide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O/c1-16-19(17(2)28(27-16)18-9-4-3-5-10-18)15-24-23(29)14-8-13-22-25-20-11-6-7-12-21(20)26-22/h3-7,9-12H,8,13-15H2,1-2H3,(H,24,29)(H,25,26)