3-[4-[(Z)-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(Z)-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(Z)-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C17H14ClN7O MolecularWeight: 367.79236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=C(C(=O)NN=C3)Cl)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC3=C(C(=O)NN=C3)Cl)CCC#N

InChI

InChI=1S/C17H14ClN7O/c18-15-14(10-21-23-17(15)26)22-20-9-13-11-25(8-4-7-19)24-16(13)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,8H2,(H2,22,23,26)/b20-9-