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

Systemtic Name: 3-(7-methoxy-4-methyl-phthalazin-1-yl)aniline Openeye Name: 3-(7-methoxy-4-methyl-phthalazin-1-yl)aniline CAS Name: 3-(7-methoxy-4-methyl-1-phthalazinyl)aniline IUPAC Name: 3-(7-methoxy-4-methylphthalazin-1-yl)aniline Traditional Name: [3-(7-methoxy-4-methyl-phthalazin-1-yl)phenyl]amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C1C=CC(=C2)OC)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=NN=C(C2=C1C=CC(=C2)OC)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H15N3O/c1-10-14-7-6-13(20-2)9-15(14)16(19-18-10)11-4-3-5-12(17)8-11/h3-9H,17H2,1-2H3