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5-(4-chlorophenyl)-4-phenyl-N-[4-(4-propan-2-ylphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide

5-(4-chlorophenyl)-4-phenyl-N-[4-(4-propan-2-ylphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide

Systemtic Name:5-(4-chlorophenyl)-4-phenyl-N-[4-(4-propan-2-ylphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide
Openeye Name:5-(4-chlorophenyl)-N-[4-(4-isopropylphenoxy)phenyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide
CAS Name:5-(4-chlorophenyl)-4-phenyl-N-[4-(4-propan-2-ylphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide
IUPAC Name:5-(4-chlorophenyl)-4-phenyl-N-[4-(4-propan-2-ylphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide
Traditional Name:3-(4-chlorophenyl)-N-[4-(4-isopropylphenoxy)phenyl]-4-phenyl-2-pyrazoline-1-carboxamide
Formula: C31H28ClN3O2
MolecularWeight: 510.02592
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Descriptors Computed from Structure

Canonical SMILES:

CC(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)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/C31H28ClN3O2/c1-21(2)22-10-16-27(17-11-22)37-28-18-14-26(15-19-28)33-31(36)35-20-29(23-6-4-3-5-7-23)30(34-35)24-8-12-25(32)13-9-24/h3-19,21,29H,20H2,1-2H3,(H,33,36)


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