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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[[4-(1-imidazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(imidazol-1-ylmethyl)benzyl]acetamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O/c1-18-23(19(2)29(27-18)22-6-4-3-5-7-22)14-24(30)26-15-20-8-10-21(11-9-20)16-28-13-12-25-17-28/h3-13,17H,14-16H2,1-2H3,(H,26,30)