4-[6-azanyl-5-cyano-4-(furan-2-yl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[6-azanyl-5-cyano-4-(furan-2-yl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid Openeye Name: 4-[6-amino-5-cyano-4-(2-furyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid CAS Name: 4-[6-amino-5-cyano-4-(2-furanyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid IUPAC Name: 4-[6-amino-5-cyano-4-(furan-2-yl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid Traditional Name: 4-[6-amino-5-cyano-4-(2-furyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=CO3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=CO3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H14N4O4/c1-10-15-16(14-3-2-8-26-14)13(9-20)17(21)27-18(15)23(22-10)12-6-4-11(5-7-12)19(24)25/h2-8,16H,21H2,1H3,(H,24,25)