4-[(Z)-[3-(methoxymethyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-[3-(methoxymethyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[3-(methoxymethyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[3-(methoxymethyl)-5-oxo-1-phenyl-4-pyrazolylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[3-(methoxymethyl)-5-oxo-1-phenylpyrazol-4-ylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[5-keto-3-(methoxymethyl)-1-phenyl-2-pyrazolin-4-ylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C22H19N4O3- MolecularWeight: 387.41126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C(=NN(C2=O)C3=CC=CC=C3)COC)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)COC)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-15-18(21(27)25(23-15)16-9-5-3-6-10-16)13-19-20(14-29-2)24-26(22(19)28)17-11-7-4-8-12-17/h3-13,27H,14H2,1-2H3/p-1/b19-13-