4-methyl-5-[4-[2-methyl-4-(2-oxidanylpropan-2-yl)pyrrol-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-methyl-5-[4-[2-methyl-4-(2-oxidanylpropan-2-yl)pyrrol-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[4-[4-(1-hydroxy-1-methyl-ethyl)-2-methyl-pyrrol-1-yl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[4-[4-(2-hydroxypropan-2-yl)-2-methyl-1-pyrrolyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[4-[4-(2-hydroxypropan-2-yl)-2-methylpyrrol-1-yl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[4-[4-(1-hydroxy-1-methyl-ethyl)-2-methyl-pyrrol-1-yl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=C(C=C2)N3C=C(C=C3C)C(C)(C)O

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=C(C=C2)N3C=C(C=C3C)C(C)(C)O

InChI

InChI=1S/C19H23N3O2/c1-12-10-20-21-18(23)17(12)14-5-7-16(8-6-14)22-11-15(9-13(22)2)19(3,4)24/h5-12,17,24H,1-4H3,(H,21,23)