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2,3-dimethyl-1-[(E)-3-phenylprop-2-enyl]-6H-pyrrolo[2,3-d]pyridazin-7-one

2,3-dimethyl-1-[(E)-3-phenylprop-2-enyl]-6H-pyrrolo[2,3-d]pyridazin-7-one

Systemtic Name:2,3-dimethyl-1-[(E)-3-phenylprop-2-enyl]-6H-pyrrolo[2,3-d]pyridazin-7-one
Openeye Name:1-[(E)-cinnamyl]-2,3-dimethyl-6H-pyrrolo[2,3-d]pyridazin-7-one
CAS Name:2,3-dimethyl-1-[(E)-3-phenylprop-2-enyl]-6H-pyrrolo[2,3-d]pyridazin-7-one
IUPAC Name:2,3-dimethyl-1-[(E)-3-phenylprop-2-enyl]-6H-pyrrolo[2,3-d]pyridazin-7-one
Traditional Name:1-[(E)-cinnamyl]-2,3-dimethyl-6H-pyrrolo[2,3-d]pyridazin-7-one
Formula: C17H17N3O
MolecularWeight: 279.33638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=NNC2=O)CC=CC3=CC=CC=C3)C


Isomeric SMILES

CC1=C(N(C2=C1C=NNC2=O)C/C=C/C3=CC=CC=C3)C


InChI

InChI=1S/C17H17N3O/c1-12-13(2)20(16-15(12)11-18-19-17(16)21)10-6-9-14-7-4-3-5-8-14/h3-9,11H,10H2,1-2H3,(H,19,21)/b9-6+


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