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

Systemtic Name: 4-phenyl-N-(3-propoxyphenyl)phthalazin-1-amine Openeye Name: 4-phenyl-N-(3-propoxyphenyl)phthalazin-1-amine CAS Name: 4-phenyl-N-(3-propoxyphenyl)-1-phthalazinamine IUPAC Name: 4-phenyl-N-(3-propoxyphenyl)phthalazin-1-amine Traditional Name: (4-phenylphthalazin-1-yl)-(3-propoxyphenyl)amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-2-15-27-19-12-8-11-18(16-19)24-23-21-14-7-6-13-20(21)22(25-26-23)17-9-4-3-5-10-17/h3-14,16H,2,15H2,1H3,(H,24,26)