N-[4-[(3-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanimidate

Systemtic Name: N-[4-[(3-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanimidate Openeye Name: N-[4-[(3-methoxyphenyl)hydrazono]-5-oxo-1-phenyl-pyrazol-3-yl]ethanimidate CAS Name: N-[4-[(3-methoxyphenyl)hydrazinylidene]-5-oxo-1-phenyl-3-pyrazolyl]ethanimidate IUPAC Name: N-[4-[(3-methoxyphenyl)hydrazinylidene]-5-oxo-1-phenylpyrazol-3-yl]ethanimidate Traditional Name: N-[5-keto-4-[(3-methoxyphenyl)hydrazono]-1-phenyl-2-pyrazolin-3-yl]acetimidate Formula: C18H16N5O3- MolecularWeight: 350.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN(C(=O)C1=NNC2=CC(=CC=C2)OC)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=NC1=NN(C(=O)C1=NNC2=CC(=CC=C2)OC)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H17N5O3/c1-12(24)19-17-16(21-20-13-7-6-10-15(11-13)26-2)18(25)23(22-17)14-8-4-3-5-9-14/h3-11,20H,1-2H3,(H,19,22,24)/p-1