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

Systemtic Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]cyclobutanecarboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)NC(=O)C4CCC4

InChI

InChI=1S/C21H20ClN3O2/c1-27-18-11-9-17(10-12-18)25-20(23-21(26)15-3-2-4-15)13-19(24-25)14-5-7-16(22)8-6-14/h5-13,15H,2-4H2,1H3,(H,23,26)