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

Systemtic Name: 1-(3-chlorophenyl)-N-[(2R)-1-phenylmethoxybutan-2-yl]-5-(4-phenylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-(benzyloxymethyl)propyl]-1-(3-chlorophenyl)-5-(4-phenylphenyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(2R)-1-phenylmethoxybutan-2-yl]-5-(4-phenylphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(2R)-1-phenylmethoxybutan-2-yl]-5-(4-phenylphenyl)pyrazole-4-carboxamide Traditional Name: N-[(1R)-1-(benzoxymethyl)propyl]-1-(3-chlorophenyl)-5-(4-phenylphenyl)pyrazole-4-carboxamide Formula: C33H30ClN3O2 MolecularWeight: 536.0632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30ClN3O2/c1-2-29(23-39-22-24-10-5-3-6-11-24)36-33(38)31-21-35-37(30-15-9-14-28(34)20-30)32(31)27-18-16-26(17-19-27)25-12-7-4-8-13-25/h3-21,29H,2,22-23H2,1H3,(H,36,38)/t29-/m1/s1