N-(3-methoxyphenyl)-4-phenyl-phthalazin-1-amine

Systemtic Name: N-(3-methoxyphenyl)-4-phenyl-phthalazin-1-amine Openeye Name: N-(3-methoxyphenyl)-4-phenyl-phthalazin-1-amine CAS Name: N-(3-methoxyphenyl)-4-phenyl-1-phthalazinamine IUPAC Name: N-(3-methoxyphenyl)-4-phenylphthalazin-1-amine Traditional Name: (3-methoxyphenyl)-(4-phenylphthalazin-1-yl)amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

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