2-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H16N4O2/c1-11-16(12(2)22(3)21-11)10-20-23-18(24)14-8-4-6-13-7-5-9-15(17(13)14)19(23)25/h4-10H,1-3H3