5-(4-but-3-enoxy-1H-pyrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine

Systemtic Name: 5-(4-but-3-enoxy-1H-pyrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine Openeye Name: 5-(4-but-3-enoxy-1H-pyrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine CAS Name: 5-(4-but-3-enoxy-1H-pyrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine IUPAC Name: 5-(4-but-3-enoxy-1H-pyrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine Traditional Name: 5-(4-but-3-enoxy-1H-pyrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=C(C=NN2)OCCC=C

Isomeric SMILES

CN1CCC=C(C1)C2=C(C=NN2)OCCC=C

InChI

InChI=1S/C13H19N3O/c1-3-4-8-17-12-9-14-15-13(12)11-6-5-7-16(2)10-11/h3,6,9H,1,4-5,7-8,10H2,2H3,(H,14,15)