3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[[(2S)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[[(2S)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-[[(2S)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-[[(2S)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC[C@@H]4CCCO4

InChI

InChI=1S/C23H25N3O3/c1-16-8-10-17(11-9-16)22-19-6-2-3-7-20(19)23(28)26(25-22)13-12-21(27)24-15-18-5-4-14-29-18/h2-3,6-11,18H,4-5,12-15H2,1H3,(H,24,27)/t18-/m0/s1