4-azanyl-7-cyclopentyl-5-(4-phenoxyphenyl)pyrimido[4,5-d]pyridazin-8-one

Systemtic Name: 4-azanyl-7-cyclopentyl-5-(4-phenoxyphenyl)pyrimido[4,5-d]pyridazin-8-one Openeye Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrimido[4,5-d]pyridazin-8-one CAS Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)-8-pyrimido[4,5-d]pyridazinone IUPAC Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrimido[4,5-d]pyridazin-8-one Traditional Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrimido[4,5-d]pyridazin-8-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N

InChI

InChI=1S/C23H21N5O2/c24-22-19-20(15-10-12-18(13-11-15)30-17-8-2-1-3-9-17)27-28(16-6-4-5-7-16)23(29)21(19)25-14-26-22/h1-3,8-14,16H,4-7H2,(H2,24,25,26)