1-[2-[(4E)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]pyrazol-3-yl]hydrazinyl]naphthalene-2,3-dione

Systemtic Name: 1-[2-[(4E)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]pyrazol-3-yl]hydrazinyl]naphthalene-2,3-dione Openeye Name: 1-[2-[(4E)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazono]pyrazol-3-yl]hydrazino]naphthalene-2,3-dione CAS Name: 1-[[(4E)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-3-pyrazolyl]hydrazo]naphthalene-2,3-dione IUPAC Name: 1-[2-[(4E)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]pyrazol-3-yl]hydrazinyl]naphthalene-2,3-dione Traditional Name: 1-[N'-[(4E)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazono]pyrazol-3-yl]hydrazino]-2,3-naphthoquinone Formula: C18H16N8O2 MolecularWeight: 376.37204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NN=C2C(=NN=C2NNC3=C4C=CC=CC4=CC(=O)C3=O)C

Isomeric SMILES

CC1=CC(=NN1)N/N=C/2\C(=NN=C2NNC3=C4C=CC=CC4=CC(=O)C3=O)C

InChI

InChI=1S/C18H16N8O2/c1-9-7-14(21-19-9)22-23-15-10(2)20-25-18(15)26-24-16-12-6-4-3-5-11(12)8-13(27)17(16)28/h3-8,24H,1-2H3,(H2,19,21,22)(H,23,25,26)