4-(3,4-dimethoxyphenyl)-N-(4-phenoxybutyl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-(4-phenoxybutyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-(4-phenoxybutyl)-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-(4-phenoxybutyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-(4-phenoxybutyl)-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-(4-phenoxybutyl)-1-phenyl-pyrazole-3-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCCCCOC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCCCCOC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-33-25-16-15-21(19-26(25)34-2)24-20-31(22-11-5-3-6-12-22)30-27(24)28(32)29-17-9-10-18-35-23-13-7-4-8-14-23/h3-8,11-16,19-20H,9-10,17-18H2,1-2H3,(H,29,32)