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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-pyrazol-1-yl-benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N5O/c1-16(17-3-7-19(8-4-17)25-14-12-22-15-25)24-21(27)18-5-9-20(10-6-18)26-13-2-11-23-26/h2-16H,1H3,(H,24,27)/t16-/m1/s1