5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(Z)-[3-(3-nitrophenyl)-4-pyrazolylidene]methyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenylpyrazol-3-olate Traditional Name: 5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenyl-pyrazol-3-olate Formula: C20H14N5O3- MolecularWeight: 372.35686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C=NN=C2C3=CC(=CC=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C=NN=C2C3=CC(=CC=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O3/c1-13-18(20(26)24(23-13)16-7-3-2-4-8-16)11-15-12-21-22-19(15)14-6-5-9-17(10-14)25(27)28/h2-12,26H,1H3/p-1/b15-11-