3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N[C@H](C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C25H27N5O/c1-18(21-9-11-22(12-10-21)29-16-15-26-17-29)27-25(31)14-13-24-19(2)28-30(20(24)3)23-7-5-4-6-8-23/h4-12,15-18H,13-14H2,1-3H3,(H,27,31)/t18-/m1/s1