N'-[(E)-(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-[3-methyl-1-(1-naphthyl)-5-oxo-pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-[3-methyl-1-(1-naphthalenyl)-5-oxo-4-pyrazolylidene]methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-(3-methyl-1-naphthalen-1-yl-5-oxopyrazol-4-ylidene)methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-[5-keto-3-methyl-1-(1-naphthyl)-2-pyrazolin-4-ylidene]methyl]-3-nitro-benzohydrazide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N5O4/c1-14-19(13-23-24-21(28)16-8-4-9-17(12-16)27(30)31)22(29)26(25-14)20-11-5-7-15-6-2-3-10-18(15)20/h2-13,23H,1H3,(H,24,28)/b19-13+