4-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-5-methyl-2-naphthalen-1-yl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-5-methyl-2-naphthalen-1-yl-pyrazol-3-olate Openeye Name: 4-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-5-methyl-2-(1-naphthyl)pyrazol-3-olate CAS Name: 4-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-5-methyl-2-(1-naphthalenyl)-3-pyrazololate IUPAC Name: 4-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-5-methyl-2-naphthalen-1-ylpyrazol-3-olate Traditional Name: 4-[(Z)-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-5-methyl-2-(1-naphthyl)pyrazol-3-olate Formula: C25H18ClN4O2- MolecularWeight: 441.88902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(N(N=C2C)C3=CC=CC4=CC=CC=C43)[O-])C5=CC(=CC=C5)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(N(N=C2C)C3=CC=CC4=CC=CC=C43)[O-])C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H19ClN4O2/c1-15-21(24(31)29(27-15)19-10-6-9-18(26)13-19)14-22-16(2)28-30(25(22)32)23-12-5-8-17-7-3-4-11-20(17)23/h3-14,32H,1-2H3/p-1/b21-14-