4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethoxy-3-methoxy-benzyl)benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)OC

InChI

InChI=1S/C22H24ClN3O3/c1-5-29-19-11-6-16(12-20(19)28-4)13-24-22(27)17-7-9-18(10-8-17)26-15(3)21(23)14(2)25-26/h6-12H,5,13H2,1-4H3,(H,24,27)