1-methyl-5-[4-[(E)-oct-1-enyl]-1H-pyrazol-5-yl]-3,6-dihydro-2H-pyridine

Systemtic Name: 1-methyl-5-[4-[(E)-oct-1-enyl]-1H-pyrazol-5-yl]-3,6-dihydro-2H-pyridine Openeye Name: 1-methyl-5-[4-[(E)-oct-1-enyl]-1H-pyrazol-5-yl]-3,6-dihydro-2H-pyridine CAS Name: 1-methyl-5-[4-[(E)-oct-1-enyl]-1H-pyrazol-5-yl]-3,6-dihydro-2H-pyridine IUPAC Name: 1-methyl-5-[4-[(E)-oct-1-enyl]-1H-pyrazol-5-yl]-3,6-dihydro-2H-pyridine Traditional Name: 1-methyl-5-[4-[(E)-oct-1-enyl]-1H-pyrazol-5-yl]-3,6-dihydro-2H-pyridine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=C(NN=C1)C2=CCCN(C2)C

Isomeric SMILES

CCCCCC/C=C/C1=C(NN=C1)C2=CCCN(C2)C

InChI

InChI=1S/C17H27N3/c1-3-4-5-6-7-8-10-15-13-18-19-17(15)16-11-9-12-20(2)14-16/h8,10-11,13H,3-7,9,12,14H2,1-2H3,(H,18,19)/b10-8+