N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]benzohydrazide

Systemtic Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]benzohydrazide Openeye Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]benzohydrazide CAS Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]benzohydrazide IUPAC Name: N'-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]benzohydrazide Traditional Name: N'-[(E)-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]benzohydrazide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-12-16(11-20-21-17(24)13-6-3-2-4-7-13)18(25)23(22-12)15-9-5-8-14(19)10-15/h2-11,20H,1H3,(H,21,24)/b16-11+