5-methyl-4-[3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propyl]-1H-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propyl]-1H-pyrazol-3-olate Openeye Name: 5-methyl-4-[3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]propyl]-1H-pyrazol-3-olate CAS Name: 5-methyl-4-[3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]propyl]-1H-pyrazol-3-olate IUPAC Name: 5-methyl-4-[3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propyl]-1H-pyrazol-3-olate Traditional Name: 4-[3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]propyl]-5-methyl-1H-pyrazol-3-olate Formula: C18H17N4O3- MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[O-])CCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1)[O-])CCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-11-13(18(25)22-20-11)7-9-17(24)21-19-10-15-14-5-3-2-4-12(14)6-8-16(15)23/h2-6,8,10,19H,7,9H2,1H3,(H,21,24)(H2,20,22,25)/p-1