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

Systemtic Name: 4-(6-azanyl-5-cyano-3-methyl-4-pyridin-4-yl-4H-pyrano[2,3-c]pyrazol-1-yl)benzoic acid Openeye Name: 4-[6-amino-5-cyano-3-methyl-4-(4-pyridyl)-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid CAS Name: 4-(6-amino-5-cyano-3-methyl-4-pyridin-4-yl-4H-pyrano[2,3-c]pyrazol-1-yl)benzoic acid IUPAC Name: 4-(6-amino-5-cyano-3-methyl-4-pyridin-4-yl-4H-pyrano[2,3-c]pyrazol-1-yl)benzoic acid Traditional Name: 4-[6-amino-5-cyano-3-methyl-4-(4-pyridyl)-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid Formula: C20H15N5O3 MolecularWeight: 373.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O3/c1-11-16-17(12-6-8-23-9-7-12)15(10-21)18(22)28-19(16)25(24-11)14-4-2-13(3-5-14)20(26)27/h2-9,17H,22H2,1H3,(H,26,27)