N-[1-(3,4-dipropoxyphenyl)ethyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)OCCC

InChI

InChI=1S/C26H33N3O4/c1-6-14-32-22-13-12-19(16-23(22)33-15-7-2)18(5)27-25(30)24-20-10-8-9-11-21(20)26(31)29(28-24)17(3)4/h8-13,16-18H,6-7,14-15H2,1-5H3,(H,27,30)