4-(3,5-dimethylpyrazol-1-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CN=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CN=C4)C

InChI

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