4-(4-methylphthalazin-1-yl)oxy-N-phenyl-aniline

Systemtic Name: 4-(4-methylphthalazin-1-yl)oxy-N-phenyl-aniline Openeye Name: 4-(4-methylphthalazin-1-yl)oxy-N-phenyl-aniline CAS Name: 4-[(4-methyl-1-phthalazinyl)oxy]-N-phenylaniline IUPAC Name: 4-(4-methylphthalazin-1-yl)oxy-N-phenylaniline Traditional Name: [4-(4-methylphthalazin-1-yl)oxyphenyl]-phenyl-amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)OC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)OC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-15-19-9-5-6-10-20(19)21(24-23-15)25-18-13-11-17(12-14-18)22-16-7-3-2-4-8-16/h2-14,22H,1H3