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

Systemtic Name: N-methyl-N-[4-[2-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[2-[3-methyl-1-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]hydrazino]phenyl]acetamide CAS Name: N-methyl-N-[4-[2-[3-methyl-1-(4-nitrophenyl)-5-oxo-4-pyrazolylidene]hydrazinyl]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[2-[3-methyl-1-(4-nitrophenyl)-5-oxopyrazol-4-ylidene]hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-[5-keto-3-methyl-1-(4-nitrophenyl)-2-pyrazolin-4-ylidene]hydrazino]phenyl]-N-methyl-acetamide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O4/c1-12-18(21-20-14-4-6-15(7-5-14)23(3)13(2)26)19(27)24(22-12)16-8-10-17(11-9-16)25(28)29/h4-11,20H,1-3H3