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

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H17N7O2 MolecularWeight: 363.37328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=NNC(=O)C=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=NNC(=O)C=C3)C#N)N

InChI

InChI=1S/C18H17N7O2/c19-11-13-14(24-25(17(13)20)12-5-2-1-3-6-12)7-4-10-21-18(27)15-8-9-16(26)23-22-15/h1-3,5-6,8-9H,4,7,10,20H2,(H,21,27)(H,23,26)