1-(2,4-dichlorophenyl)-N-[(2R)-1-phenylmethoxybutan-2-yl]-5-(3-phenylphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[(2R)-1-phenylmethoxybutan-2-yl]-5-(3-phenylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-(benzyloxymethyl)propyl]-1-(2,4-dichlorophenyl)-5-(3-phenylphenyl)pyrazole-4-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-N-[(2R)-1-phenylmethoxybutan-2-yl]-5-(3-phenylphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(2R)-1-phenylmethoxybutan-2-yl]-5-(3-phenylphenyl)pyrazole-4-carboxamide Traditional Name: N-[(1R)-1-(benzoxymethyl)propyl]-1-(2,4-dichlorophenyl)-5-(3-phenylphenyl)pyrazole-4-carboxamide Formula: C33H29Cl2N3O2 MolecularWeight: 570.50826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NC(=O)C2=C(N(N=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC[C@H](COCC1=CC=CC=C1)NC(=O)C2=C(N(N=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29Cl2N3O2/c1-2-28(22-40-21-23-10-5-3-6-11-23)37-33(39)29-20-36-38(31-17-16-27(34)19-30(31)35)32(29)26-15-9-14-25(18-26)24-12-7-4-8-13-24/h3-20,28H,2,21-22H2,1H3,(H,37,39)/t28-/m1/s1