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3-[1-[5-(3-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one

3-[1-[5-(3-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one

Systemtic Name:3-[1-[5-(3-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one
Openeye Name:3-[1-[5-(3-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one
CAS Name:3-[1-[5-[(3-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one
IUPAC Name:3-[1-[5-(3-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one
Traditional Name:3-[1-(5-m-toluoyl-1H-pyrrol-2-yl)ethyl]-1H-pyridazin-6-one
Formula: C18H17N3O2
MolecularWeight: 307.34648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC=C(N2)C(C)C3=NNC(=O)C=C3


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC=C(N2)C(C)C3=NNC(=O)C=C3


InChI

InChI=1S/C18H17N3O2/c1-11-4-3-5-13(10-11)18(23)16-7-6-14(19-16)12(2)15-8-9-17(22)21-20-15/h3-10,12,19H,1-2H3,(H,21,22)


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