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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3,4-dipropoxyphenyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3,4-dipropoxyphenyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3,4-dipropoxyphenyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3,4-dipropoxyphenyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(3,4-dipropoxyphenyl)propionamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)OCCC

InChI

InChI=1S/C23H27N3O5/c1-3-13-30-19-10-9-16(15-20(19)31-14-4-2)24-21(27)11-12-26-23(29)18-8-6-5-7-17(18)22(28)25-26/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,27)(H,25,28)