N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N[C@H](C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H25N5O/c1-17(21-9-11-22(12-10-21)28-14-13-25-16-28)26-24(30)23-18(2)27-29(19(23)3)15-20-7-5-4-6-8-20/h4-14,16-17H,15H2,1-3H3,(H,26,30)/t17-/m1/s1