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6-phenyl-5-piperidin-1-yl-2-prop-2-enyl-pyridazin-3-one

6-phenyl-5-piperidin-1-yl-2-prop-2-enyl-pyridazin-3-one

Systemtic Name:6-phenyl-5-piperidin-1-yl-2-prop-2-enyl-pyridazin-3-one
Openeye Name:2-allyl-6-phenyl-5-(1-piperidyl)pyridazin-3-one
CAS Name:6-phenyl-5-(1-piperidinyl)-2-prop-2-enyl-3-pyridazinone
IUPAC Name:6-phenyl-5-piperidin-1-yl-2-prop-2-enylpyridazin-3-one
Traditional Name:2-allyl-6-phenyl-5-piperidino-pyridazin-3-one
Formula: C18H21N3O
MolecularWeight: 295.37884
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=C(C(=N1)C2=CC=CC=C2)N3CCCCC3


Isomeric SMILES

C=CCN1C(=O)C=C(C(=N1)C2=CC=CC=C2)N3CCCCC3


InChI

InChI=1S/C18H21N3O/c1-2-11-21-17(22)14-16(20-12-7-4-8-13-20)18(19-21)15-9-5-3-6-10-15/h2-3,5-6,9-10,14H,1,4,7-8,11-13H2


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