3-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-(3,4-dipropoxyanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-(3,4-dipropoxyanilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N)OCCC

InChI

InChI=1S/C23H26N4O5/c1-3-11-31-18-10-9-15(13-19(18)32-12-4-2)25-20(28)14-27-23(30)17-8-6-5-7-16(17)21(26-27)22(24)29/h5-10,13H,3-4,11-12,14H2,1-2H3,(H2,24,29)(H,25,28)