5-azanyl-3-cyclopentyl-4-(3-phenyl-1H-pyrazol-5-yl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-cyclopentyl-4-(3-phenyl-1H-pyrazol-5-yl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-cyclopentyl-4-(3-phenyl-1H-pyrazol-5-yl)-1H-pyridazin-6-one CAS Name: 5-amino-3-cyclopentyl-4-(3-phenyl-1H-pyrazol-5-yl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-cyclopentyl-4-(3-phenyl-1H-pyrazol-5-yl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-cyclopentyl-4-(3-phenyl-1H-pyrazol-5-yl)-1H-pyridazin-6-one Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NNC(=O)C(=C2C3=CC(=NN3)C4=CC=CC=C4)N

Isomeric SMILES

C1CCC(C1)C2=NNC(=O)C(=C2C3=CC(=NN3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H19N5O/c19-16-15(17(22-23-18(16)24)12-8-4-5-9-12)14-10-13(20-21-14)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2,(H2,19,22)(H,20,21)(H,23,24)