N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorobenzyl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18ClN3O3/c1-12-19(13(2)24(23-12)10-14-5-3-4-6-16(14)21)20(25)22-15-7-8-17-18(9-15)27-11-26-17/h3-9H,10-11H2,1-2H3,(H,22,25)