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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-piperonyl-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)Cl

InChI

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