3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-propanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylpropanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylpropanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(2,4-dimethylbenzyl)-N-methyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C

InChI

InChI=1S/C21H23N3O3/c1-14-8-9-16(15(2)12-14)13-23(3)19(25)10-11-24-21(27)18-7-5-4-6-17(18)20(26)22-24/h4-9,12H,10-11,13H2,1-3H3,(H,22,26)