5-azanyl-2-ethanoyl-3-methyl-4-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)carbonyl-benzenecarbonitrile

Systemtic Name: 5-azanyl-2-ethanoyl-3-methyl-4-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)carbonyl-benzenecarbonitrile Openeye Name: 2-acetyl-5-amino-3-methyl-4-(3-oxochromeno[2,3-c]pyrazole-2-carbonyl)benzonitrile CAS Name: 2-acetyl-5-amino-3-methyl-4-[oxo-(3-oxo-2-[1]benzopyrano[2,3-c]pyrazolyl)methyl]benzonitrile IUPAC Name: 2-acetyl-5-amino-3-methyl-4-(3-oxochromeno[2,3-c]pyrazole-2-carbonyl)benzonitrile Traditional Name: 2-acetyl-5-amino-4-(3-ketochromeno[2,3-c]pyrazole-2-carbonyl)-3-methyl-benzonitrile Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C(=O)N2C(=O)C3=CC4=CC=CC=C4OC3=N2)N)C#N)C(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1C(=O)N2C(=O)C3=CC4=CC=CC=C4OC3=N2)N)C#N)C(=O)C

InChI

InChI=1S/C21H14N4O4/c1-10-17(11(2)26)13(9-22)8-15(23)18(10)21(28)25-20(27)14-7-12-5-3-4-6-16(12)29-19(14)24-25/h3-8H,23H2,1-2H3