N-(1H-indazol-7-yl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1H-indazol-7-yl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1H-indazol-7-yl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1H-indazol-7-yl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1H-indazol-7-yl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C17H14N6O3/c1-22-14-11(16(25)23(2)17(22)26)6-10(7-18-14)15(24)20-12-5-3-4-9-8-19-21-13(9)12/h3-8H,1-2H3,(H,19,21)(H,20,24)