(5Z)-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-5-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)cyclohex-3-ene-1-carboxamide

Systemtic Name: (5Z)-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-5-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)cyclohex-3-ene-1-carboxamide Openeye Name: (5Z)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-5-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)cyclohex-3-ene-1-carboxamide CAS Name: (5Z)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-5-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-1-cyclohex-3-enecarboxamide IUPAC Name: (5Z)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-5-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)cyclohex-3-ene-1-carboxamide Traditional Name: (5Z)-3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-5-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)cyclohex-3-ene-1-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=CC(=C4C(=NN(C4=O)C5=CC=CC=C5)C)CC(C3)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C/C(=C\4/C(=NN(C4=O)C5=CC=CC=C5)C)/CC(C3)C(=O)N

InChI

InChI=1S/C27H25N5O3/c1-16-23(26(34)31(29-16)21-9-5-3-6-10-21)18-13-19(15-20(14-18)25(28)33)24-17(2)30-32(27(24)35)22-11-7-4-8-12-22/h3-13,20,29H,14-15H2,1-2H3,(H2,28,33)/b24-19+