4-[(3R,7E)-3-(4-dimethylaminophenyl)-7-[(4-dimethylaminophenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3R,7E)-3-(4-dimethylaminophenyl)-7-[(4-dimethylaminophenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(3R,7E)-3-(4-dimethylaminophenyl)-7-[(4-dimethylaminophenyl)methylene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxo-butanoate CAS Name: 4-[(3R,7E)-3-(4-dimethylaminophenyl)-7-[(4-dimethylaminophenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxobutanoate IUPAC Name: 4-[(3R,7E)-3-(4-dimethylaminophenyl)-7-[(4-dimethylaminophenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxobutanoate Traditional Name: 4-[(3R,7E)-7-[4-(dimethylamino)benzylidene]-3-(4-dimethylaminophenyl)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-keto-butyrate Formula: C28H33N4O3- MolecularWeight: 473.58662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCCC3=C2NN(C3C4=CC=C(C=C4)N(C)C)C(=O)CCC(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCCC3=C2NN([C@@H]3C4=CC=C(C=C4)N(C)C)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C28H34N4O3/c1-30(2)22-12-8-19(9-13-22)18-21-6-5-7-24-27(21)29-32(25(33)16-17-26(34)35)28(24)20-10-14-23(15-11-20)31(3)4/h8-15,18,28-29H,5-7,16-17H2,1-4H3,(H,34,35)/p-1/b21-18+/t28-/m1/s1