5-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC3=C(C=C2)OCCO3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2=CC3=C(C=C2)OCCO3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O3/c1-13(15-8-9-17-18(12-15)28-11-10-27-17)23-21(26)19-14(2)24-25(20(19)22)16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,23,26)