N-[4-(8-ethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]phthalazin-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-(8-ethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]phthalazin-5-yl)phenyl]ethanamide Openeye Name: N-[4-(8-ethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]phthalazin-5-yl)phenyl]acetamide CAS Name: N-[4-(8-ethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]phthalazin-5-yl)phenyl]acetamide IUPAC Name: N-[4-(8-ethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]phthalazin-5-yl)phenyl]acetamide Traditional Name: N-[4-(8-ethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]phthalazin-5-yl)phenyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC3=C(C=C2C(=NN1)C4=CC=C(C=C4)NC(=O)C)OCO3

Isomeric SMILES

CCC1C2=CC3=C(C=C2C(=NN1)C4=CC=C(C=C4)NC(=O)C)OCO3

InChI

InChI=1S/C19H19N3O3/c1-3-16-14-8-17-18(25-10-24-17)9-15(14)19(22-21-16)12-4-6-13(7-5-12)20-11(2)23/h4-9,16,21H,3,10H2,1-2H3,(H,20,23)