(5Z)-5-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]-2-phenyl-1H-pyrazole-4-carbaldehyde

Systemtic Name: (5Z)-5-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]-2-phenyl-1H-pyrazole-4-carbaldehyde Openeye Name: (5Z)-5-(1-methyl-2,4-dioxo-3-quinolylidene)-2-phenyl-1H-pyrazole-4-carbaldehyde CAS Name: (5Z)-5-(1-methyl-2,4-dioxo-3-quinolinylidene)-2-phenyl-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5Z)-5-(1-methyl-2,4-dioxoquinolin-3-ylidene)-2-phenyl-1H-pyrazole-4-carbaldehyde Traditional Name: (3Z)-3-(2,4-diketo-1-methyl-3-quinolylidene)-1-phenyl-3-pyrazoline-4-carbaldehyde Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CN(N3)C4=CC=CC=C4)C=O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=CN(N3)C4=CC=CC=C4)C=O)/C1=O

InChI

InChI=1S/C20H15N3O3/c1-22-16-10-6-5-9-15(16)19(25)17(20(22)26)18-13(12-24)11-23(21-18)14-7-3-2-4-8-14/h2-12,21H,1H3/b18-17-