4-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole CAS Name: 4-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H10N2O2/c1-7-9(5-12-13-7)8-2-3-10-11(4-8)15-6-14-10/h2-5H,6H2,1H3,(H,12,13)