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[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate

[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate

Systemtic Name:[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate
Openeye Name:[(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate
CAS Name:3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylic acid [(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
IUPAC Name:[(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate
Traditional Name:3-keto-2,4-dihydro-1H-pyridazine-6-carboxylic acid [(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CCC(=O)NN3)C)C


Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)COC(=O)C3=CCC(=O)NN3)C)C


InChI

InChI=1S/C19H21N3O4/c1-19(2)13-6-4-5-7-15(13)22(3)16(19)10-12(23)11-26-18(25)14-8-9-17(24)21-20-14/h4-8,10,20H,9,11H2,1-3H3,(H,21,24)/b16-10+


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