4,5-bis(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 4,5-bis(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide Openeye Name: 4,5-bis(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide CAS Name: 4,5-bis(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 4,5-bis(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3,4-bis(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-2-pyrazoline-1-carboxamide Formula: C29H23Cl2N3O3 MolecularWeight: 532.41722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H23Cl2N3O3/c1-36-24-14-16-26(17-15-24)37-25-12-10-23(11-13-25)32-29(35)34-18-27(19-2-6-21(30)7-3-19)28(33-34)20-4-8-22(31)9-5-20/h2-17,27H,18H2,1H3,(H,32,35)