(3E)-1-methyl-3-(3-phenyl-2,3,5,6-tetrahydro-1H-pyrazolo[3,4-c]pyrazol-4-ylidene)quinoline-2,4-dione

Systemtic Name: (3E)-1-methyl-3-(3-phenyl-2,3,5,6-tetrahydro-1H-pyrazolo[3,4-c]pyrazol-4-ylidene)quinoline-2,4-dione Openeye Name: (3E)-1-methyl-3-(3-phenyl-2,3,5,6-tetrahydro-1H-pyrazolo[3,4-c]pyrazol-4-ylidene)quinoline-2,4-dione CAS Name: (3E)-1-methyl-3-(3-phenyl-2,3,5,6-tetrahydro-1H-pyrazolo[3,4-c]pyrazol-4-ylidene)quinoline-2,4-dione IUPAC Name: (3E)-1-methyl-3-(3-phenyl-2,3,5,6-tetrahydro-1H-pyrazolo[3,4-c]pyrazol-4-ylidene)quinoline-2,4-dione Traditional Name: (3E)-1-methyl-3-(3-phenyl-2,3,5,6-tetrahydro-1H-pyrazolo[3,4-c]pyrazol-4-ylidene)quinoline-2,4-quinone Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C4=C(NNC4C5=CC=CC=C5)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C\3/C4=C(NNC4C5=CC=CC=C5)NN3)/C1=O

InChI

InChI=1S/C20H17N5O2/c1-25-13-10-6-5-9-12(13)18(26)15(20(25)27)17-14-16(11-7-3-2-4-8-11)21-23-19(14)24-22-17/h2-10,16,21-24H,1H3/b17-15+