4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-diethoxyphenyl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-diethoxyphenyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-diethoxyphenyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2,5-diethoxyphenyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2,5-diethoxyphenyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-diethoxyphenyl)benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C22H24ClN3O3/c1-5-28-18-11-12-20(29-6-2)19(13-18)24-22(27)16-7-9-17(10-8-16)26-15(4)21(23)14(3)25-26/h7-13H,5-6H2,1-4H3,(H,24,27)