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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-12-19(22)13(2)25(24-12)16-8-6-14(7-9-16)21(26)23-15-10-17(27-3)20(29-5)18(11-15)28-4/h6-11H,1-5H3,(H,23,26)