3-[1-[5-(4-methoxyphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one

Systemtic Name: 3-[1-[5-(4-methoxyphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Openeye Name: 3-[1-[5-(4-methoxybenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one CAS Name: 3-[1-[5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one IUPAC Name: 3-[1-[5-(4-methoxybenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Traditional Name: 3-[1-(4-methyl-5-p-anisoyl-1H-pyrrol-2-yl)ethyl]-1H-pyridazin-6-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=NNC(=O)C=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=NNC(=O)C=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-11-10-16(12(2)15-8-9-17(23)22-21-15)20-18(11)19(24)13-4-6-14(25-3)7-5-13/h4-10,12,20H,1-3H3,(H,22,23)