4-methyl-2-(4-nitrophenyl)-3-oxidanylidene-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-6-olate

Systemtic Name: 4-methyl-2-(4-nitrophenyl)-3-oxidanylidene-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-6-olate Openeye Name: 5-benzyl-4-methyl-2-(4-nitrophenyl)-3-oxo-pyrazolo[4,3-c]pyridin-6-olate CAS Name: 4-methyl-2-(4-nitrophenyl)-3-oxo-5-(phenylmethyl)-6-pyrazolo[4,3-c]pyridinolate IUPAC Name: 5-benzyl-4-methyl-2-(4-nitrophenyl)-3-oxopyrazolo[4,3-c]pyridin-6-olate Traditional Name: 5-benzyl-3-keto-4-methyl-2-(4-nitrophenyl)pyrazolo[4,3-c]pyridin-6-olate Formula: C20H15N4O4- MolecularWeight: 375.3575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C(N1CC4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C(N1CC4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H16N4O4/c1-13-19-17(11-18(25)22(13)12-14-5-3-2-4-6-14)21-23(20(19)26)15-7-9-16(10-8-15)24(27)28/h2-11,25H,12H2,1H3/p-1