N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H18ClN5O MolecularWeight: 391.85352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN5O/c1-27-12-11-23-20(27)19(15-7-9-16(22)10-8-15)24-21(28)18-13-17(25-26-18)14-5-3-2-4-6-14/h2-13,19H,1H3,(H,24,28)(H,25,26)/t19-/m1/s1