5-chloranyl-3-methyl-1-phenyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-phenyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-phenyl-N-[(2R)-4-phenylbutan-2-yl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-phenyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-1-phenyl-pyrazole-4-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)CCC2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)N[C@H](C)CCC2=CC=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O/c1-15(13-14-17-9-5-3-6-10-17)23-21(26)19-16(2)24-25(20(19)22)18-11-7-4-8-12-18/h3-12,15H,13-14H2,1-2H3,(H,23,26)/t15-/m1/s1