5-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN5O/c1-15(17-8-10-18(11-9-17)27-13-12-24-14-27)25-22(29)20-16(2)26-28(21(20)23)19-6-4-3-5-7-19/h3-15H,1-2H3,(H,25,29)/t15-/m1/s1