N-[4-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanimidate

Systemtic Name: N-[4-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanimidate Openeye Name: N-[4-[2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]phenyl]ethanimidate CAS Name: N-[4-[2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]phenyl]ethanimidate IUPAC Name: N-[4-[2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]ethanimidate Traditional Name: N-[4-[N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]acetimidate Formula: C18H16N5O2- MolecularWeight: 334.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N=C(C)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N=C(C)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-12-17(18(25)23(22-12)16-6-4-3-5-7-16)21-20-15-10-8-14(9-11-15)19-13(2)24/h3-11,20H,1-2H3,(H,19,24)/p-1