(2R)-3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[4-(2-methylimidazol-1-yl)phenyl]propanamide

Systemtic Name: (2R)-3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[4-(2-methylimidazol-1-yl)phenyl]propanamide Openeye Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-N-[4-(2-methylimidazol-1-yl)phenyl]propanamide CAS Name: (2R)-3-(4-chloro-1-pyrazolyl)-2-methyl-N-[4-(2-methyl-1-imidazolyl)phenyl]propanamide IUPAC Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-N-[4-(2-methylimidazol-1-yl)phenyl]propanamide Traditional Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-N-[4-(2-methylimidazol-1-yl)phenyl]propionamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)C(C)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)[C@H](C)CN3C=C(C=N3)Cl

InChI

InChI=1S/C17H18ClN5O/c1-12(10-22-11-14(18)9-20-22)17(24)21-15-3-5-16(6-4-15)23-8-7-19-13(23)2/h3-9,11-12H,10H2,1-2H3,(H,21,24)/t12-/m1/s1