N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-[(4-methylphenyl)methyl]pyrazole-3-carbohydrazide

Systemtic Name: N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-[(4-methylphenyl)methyl]pyrazole-3-carbohydrazide Openeye Name: N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(p-tolylmethyl)pyrazole-3-carbohydrazide CAS Name: N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-[(4-methylphenyl)methyl]-3-pyrazolecarbohydrazide IUPAC Name: N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-[(4-methylphenyl)methyl]pyrazole-3-carbohydrazide Traditional Name: N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-methylbenzyl)pyrazole-3-carbohydrazide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)C(=O)NNC=C3C=C(C=C(C3=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)C(=O)NNC=C3C=C(C=C(C3=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c1-13-3-5-14(6-4-13)12-24-8-7-17(23-24)20(27)22-21-11-15-9-16(25(28)29)10-18(30-2)19(15)26/h3-11,21H,12H2,1-2H3,(H,22,27)