5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)Cl

InChI

InChI=1S/C22H20ClN3O4/c1-12-4-6-15(7-5-12)10-26-21(23)20(13(2)25-26)22(28)24-17-9-19-18(29-11-30-19)8-16(17)14(3)27/h4-9H,10-11H2,1-3H3,(H,24,28)