methyl (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethylidene]-1H-indene-5-carboxylate

Systemtic Name: methyl (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethylidene]-1H-indene-5-carboxylate Openeye Name: methyl (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethylidene]indane-5-carboxylate CAS Name: (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethylidene]-1H-indene-5-carboxylic acid methyl ester IUPAC Name: methyl (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethylidene]-1H-indene-5-carboxylate Traditional Name: (2Z)-2-[(2Z)-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethylidene]-1,3,3-trimethyl-indane-5-carboxylic acid methyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C(=O)OC)C(C1=CC=C3C(=NN(C3=O)C4=CC=CC=C4)C)(C)C

Isomeric SMILES

CC\1C2=C(C=C(C=C2)C(=O)OC)C(/C1=C\C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C)(C)C

InChI

InChI=1S/C26H26N2O3/c1-16-20-12-11-18(25(30)31-5)15-23(20)26(3,4)22(16)14-13-21-17(2)27-28(24(21)29)19-9-7-6-8-10-19/h6-16H,1-5H3/b21-13-,22-14-