2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-methyl-pyridine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-methyl-pyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-methyl-pyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-methylpyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-methylpyridine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-methyl-pyridine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O2/c1-10-3-2-4-13(18-10)16-12(8-17-19-16)11-5-6-14-15(7-11)21-9-20-14/h2-8H,9H2,1H3,(H,17,19)