2,4,6-trimethyl-3-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]benzaldehyde

Systemtic Name: 2,4,6-trimethyl-3-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]benzaldehyde Openeye Name: 2,4,6-trimethyl-3-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]benzaldehyde CAS Name: 2,4,6-trimethyl-3-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]benzaldehyde IUPAC Name: 2,4,6-trimethyl-3-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]benzaldehyde Traditional Name: 3-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2,4,6-trimethyl-benzaldehyde Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=C2C(=NN(C2=O)C3=CC=CC=C3)C)C)C=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1/C=C/2\C(=NN(C2=O)C3=CC=CC=C3)C)C)C=O)C

InChI

InChI=1S/C21H20N2O2/c1-13-10-14(2)20(12-24)15(3)18(13)11-19-16(4)22-23(21(19)25)17-8-6-5-7-9-17/h5-12H,1-4H3/b19-11+