2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-15-8-10-16(11-9-15)21-18-6-2-3-7-19(18)22(27)25(24-21)14-20(26)23-13-17-5-4-12-28-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,23,26)