N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H16FN7O2 MolecularWeight: 381.363743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C(=N2)CCCNC(=O)C3=NNC(=O)C=C3)C#N)N)F

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C(=N2)CCCNC(=O)C3=NNC(=O)C=C3)C#N)N)F

InChI

InChI=1S/C18H16FN7O2/c19-11-3-5-12(6-4-11)26-17(21)13(10-20)14(25-26)2-1-9-22-18(28)15-7-8-16(27)24-23-15/h3-8H,1-2,9,21H2,(H,22,28)(H,24,27)