N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-(1-naphthoxy)acetohydrazide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)COC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)COC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-16-20(23(29)27(26-16)18-10-3-2-4-11-18)14-24-25-22(28)15-30-21-13-7-9-17-8-5-6-12-19(17)21/h2-14,24H,15H2,1H3,(H,25,28)/b20-14+