3-(4-ethyl-7-methoxy-phthalazin-1-yl)aniline

Systemtic Name: 3-(4-ethyl-7-methoxy-phthalazin-1-yl)aniline Openeye Name: 3-(4-ethyl-7-methoxy-phthalazin-1-yl)aniline CAS Name: 3-(4-ethyl-7-methoxy-1-phthalazinyl)aniline IUPAC Name: 3-(4-ethyl-7-methoxyphthalazin-1-yl)aniline Traditional Name: [3-(4-ethyl-7-methoxy-phthalazin-1-yl)phenyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(C2=C1C=CC(=C2)OC)C3=CC(=CC=C3)N

Isomeric SMILES

CCC1=NN=C(C2=C1C=CC(=C2)OC)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H17N3O/c1-3-16-14-8-7-13(21-2)10-15(14)17(20-19-16)11-5-4-6-12(18)9-11/h4-10H,3,18H2,1-2H3