1-cyclopentyl-3-(4-phenoxyphenyl)pyrrolo[2,3-d]pyridazin-4-amine

Systemtic Name: 1-cyclopentyl-3-(4-phenoxyphenyl)pyrrolo[2,3-d]pyridazin-4-amine Openeye Name: 1-cyclopentyl-3-(4-phenoxyphenyl)pyrrolo[2,3-d]pyridazin-4-amine CAS Name: 1-cyclopentyl-3-(4-phenoxyphenyl)-4-pyrrolo[2,3-d]pyridazinamine IUPAC Name: 1-cyclopentyl-3-(4-phenoxyphenyl)pyrrolo[2,3-d]pyridazin-4-amine Traditional Name: [1-cyclopentyl-3-(4-phenoxyphenyl)pyrrolo[2,3-d]pyridazin-4-yl]amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=C(N=NC=C32)N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C=C(C3=C(N=NC=C32)N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c24-23-22-20(15-27(17-6-4-5-7-17)21(22)14-25-26-23)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3,8-15,17H,4-7H2,(H2,24,26)