N-[4-(4-tert-butylphenoxy)phenyl]-5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenoxy)phenyl]-5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Openeye Name: N-[4-(4-tert-butylphenoxy)phenyl]-5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: N-[4-(4-tert-butylphenoxy)phenyl]-5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Traditional Name: N-[4-(4-tert-butylphenoxy)phenyl]-3-(4-chlorophenyl)-4-phenyl-2-pyrazoline-1-carboxamide Formula: C32H30ClN3O2 MolecularWeight: 524.0525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C32H30ClN3O2/c1-32(2,3)24-11-17-27(18-12-24)38-28-19-15-26(16-20-28)34-31(37)36-21-29(22-7-5-4-6-8-22)30(35-36)23-9-13-25(33)14-10-23/h4-20,29H,21H2,1-3H3,(H,34,37)