3-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[1-(1-phenylpyrazol-4-yl)ethyl]propanamide

Systemtic Name: 3-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[1-(1-phenylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(6-oxo-1H-pyridazin-3-yl)-N-[1-(1-phenylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-(6-oxo-1H-pyridazin-3-yl)-N-[1-(1-phenyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(6-oxo-1H-pyridazin-3-yl)-N-[1-(1-phenylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(6-keto-1H-pyridazin-3-yl)-N-[1-(1-phenylpyrazol-4-yl)ethyl]propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C2=CC=CC=C2)NC(=O)CCC3=NNC(=O)C=C3

Isomeric SMILES

CC(C1=CN(N=C1)C2=CC=CC=C2)NC(=O)CCC3=NNC(=O)C=C3

InChI

InChI=1S/C18H19N5O2/c1-13(14-11-19-23(12-14)16-5-3-2-4-6-16)20-17(24)9-7-15-8-10-18(25)22-21-15/h2-6,8,10-13H,7,9H2,1H3,(H,20,24)(H,22,25)