5-cyclopentyl-8-(4-phenoxyphenyl)pyrido[3,4-d]pyridazin-1-amine

Systemtic Name: 5-cyclopentyl-8-(4-phenoxyphenyl)pyrido[3,4-d]pyridazin-1-amine Openeye Name: 5-cyclopentyl-8-(4-phenoxyphenyl)pyrido[3,4-d]pyridazin-1-amine CAS Name: 5-cyclopentyl-8-(4-phenoxyphenyl)-1-pyrido[3,4-d]pyridazinamine IUPAC Name: 5-cyclopentyl-8-(4-phenoxyphenyl)pyrido[3,4-d]pyridazin-1-amine Traditional Name: [5-cyclopentyl-8-(4-phenoxyphenyl)pyrido[3,4-d]pyridazin-1-yl]amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC=C(C3=C(N=NC=C23)N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NC=C(C3=C(N=NC=C23)N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c25-24-22-20(14-26-23(17-6-4-5-7-17)21(22)15-27-28-24)16-10-12-19(13-11-16)29-18-8-2-1-3-9-18/h1-3,8-15,17H,4-7H2,(H2,25,28)