4-(6-azanylindazol-1-yl)-3-cyano-5,7-dimethyl-pyrrolo[1,2-b]pyridazine-6-carboxylic acid

Systemtic Name: 4-(6-azanylindazol-1-yl)-3-cyano-5,7-dimethyl-pyrrolo[1,2-b]pyridazine-6-carboxylic acid Openeye Name: 4-(6-aminoindazol-1-yl)-3-cyano-5,7-dimethyl-pyrrolo[1,2-b]pyridazine-6-carboxylic acid CAS Name: 4-(6-amino-1-indazolyl)-3-cyano-5,7-dimethyl-6-pyrrolo[1,2-b]pyridazinecarboxylic acid IUPAC Name: 4-(6-aminoindazol-1-yl)-3-cyano-5,7-dimethylpyrrolo[1,2-b]pyridazine-6-carboxylic acid Traditional Name: 4-(6-aminoindazol-1-yl)-3-cyano-5,7-dimethyl-pyrrolo[1,2-b]pyridazine-6-carboxylic acid Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C(=C1C(=O)O)C)C#N)N3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

CC1=C2C(=C(C=NN2C(=C1C(=O)O)C)C#N)N3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C18H14N6O2/c1-9-15(18(25)26)10(2)23-16(9)17(12(6-19)8-21-23)24-14-5-13(20)4-3-11(14)7-22-24/h3-5,7-8H,20H2,1-2H3,(H,25,26)