N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-imidazol-1-yl-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-imidazol-1-yl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-imidazol-1-yl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(1-imidazolyl)benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-imidazol-1-ylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-imidazol-1-yl-benzamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H23N5O/c1-17-22(18(2)28(26-17)15-19-6-4-3-5-7-19)14-25-23(29)20-8-10-21(11-9-20)27-13-12-24-16-27/h3-13,16H,14-15H2,1-2H3,(H,25,29)