N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O/c1-16-11-12-24-27(16)21-9-5-19(6-10-21)22(28)25-17(2)18-3-7-20(8-4-18)26-14-13-23-15-26/h3-15,17H,1-2H3,(H,25,28)/t17-/m1/s1