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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-cyclopropyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-cyclopropyl-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-3-(1,4-diketo-3H-phthalazin-2-yl)-N-(4-methylbenzyl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

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