N-(2-methoxyethyl)-3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanamide Traditional Name: 3-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-(2-methoxyethyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15-7-9-16(10-8-15)20-17-5-3-4-6-18(17)21(26)24(23-20)13-11-19(25)22-12-14-27-2/h3-10H,11-14H2,1-2H3,(H,22,25)