(3E)-3-(3-ethyl-2-phenyl-1H-pyrazol-5-ylidene)-1-methyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-(3-ethyl-2-phenyl-1H-pyrazol-5-ylidene)-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-(3-ethyl-2-phenyl-1H-pyrazol-5-ylidene)-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-(3-ethyl-2-phenyl-1H-pyrazol-5-ylidene)-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-(3-ethyl-2-phenyl-1H-pyrazol-5-ylidene)-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-(5-ethyl-1-phenyl-3-pyrazolin-3-ylidene)-1-methyl-quinoline-2,4-quinone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NN1C4=CC=CC=C4

Isomeric SMILES

CCC1=C/C(=C\2/C(=O)C3=CC=CC=C3N(C2=O)C)/NN1C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-3-14-13-17(22-24(14)15-9-5-4-6-10-15)19-20(25)16-11-7-8-12-18(16)23(2)21(19)26/h4-13,22H,3H2,1-2H3/b19-17+