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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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