6-cyclopentyl-8-(4-phenoxyphenyl)phthalazin-1-amine

Systemtic Name: 6-cyclopentyl-8-(4-phenoxyphenyl)phthalazin-1-amine Openeye Name: 6-cyclopentyl-8-(4-phenoxyphenyl)phthalazin-1-amine CAS Name: 6-cyclopentyl-8-(4-phenoxyphenyl)-1-phthalazinamine IUPAC Name: 6-cyclopentyl-8-(4-phenoxyphenyl)phthalazin-1-amine Traditional Name: [6-cyclopentyl-8-(4-phenoxyphenyl)phthalazin-1-yl]amine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=C3C(=C2)C=NN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=CC(=C3C(=C2)C=NN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c26-25-24-20(16-27-28-25)14-19(17-6-4-5-7-17)15-23(24)18-10-12-22(13-11-18)29-21-8-2-1-3-9-21/h1-3,8-17H,4-7H2,(H2,26,28)