4-[[3-[3-(1,3-benzodioxol-5-yl)phenyl]pyrazol-1-yl]methyl]-3-methyl-pyridine

Systemtic Name: 4-[[3-[3-(1,3-benzodioxol-5-yl)phenyl]pyrazol-1-yl]methyl]-3-methyl-pyridine Openeye Name: 4-[[3-[3-(1,3-benzodioxol-5-yl)phenyl]pyrazol-1-yl]methyl]-3-methyl-pyridine CAS Name: 4-[[3-[3-(1,3-benzodioxol-5-yl)phenyl]-1-pyrazolyl]methyl]-3-methylpyridine IUPAC Name: 4-[[3-[3-(1,3-benzodioxol-5-yl)phenyl]pyrazol-1-yl]methyl]-3-methylpyridine Traditional Name: 4-[[3-[3-(1,3-benzodioxol-5-yl)phenyl]pyrazol-1-yl]methyl]-3-methyl-pyridine Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=CN=C1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O2/c1-16-13-24-9-7-20(16)14-26-10-8-21(25-26)19-4-2-3-17(11-19)18-5-6-22-23(12-18)28-15-27-22/h2-13H,14-15H2,1H3