N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]cyclobutanecarboxamide Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3CCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3CCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O2/c1-28-16-8-5-13(6-9-16)19-12-20(24-21(27)14-3-2-4-14)26(25-19)15-7-10-17(22)18(23)11-15/h5-12,14H,2-4H2,1H3,(H,24,27)