N-[4-(6-methoxy-4-methyl-phthalazin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-methoxy-4-methyl-phthalazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(6-methoxy-4-methyl-phthalazin-1-yl)phenyl]acetamide CAS Name: N-[4-(6-methoxy-4-methyl-1-phthalazinyl)phenyl]acetamide IUPAC Name: N-[4-(6-methoxy-4-methylphthalazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(6-methoxy-4-methyl-phthalazin-1-yl)phenyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NN=C(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O2/c1-11-17-10-15(23-3)8-9-16(17)18(21-20-11)13-4-6-14(7-5-13)19-12(2)22/h4-10H,1-3H3,(H,19,22)