1-[2-azanyl-6-(3-azanyl-1H-indazol-6-yl)pyrimidin-4-yl]-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-azanyl-6-(3-azanyl-1H-indazol-6-yl)pyrimidin-4-yl]-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-[2-amino-6-(3-amino-1H-indazol-6-yl)-4-pyrimidinyl]-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-N-phenyl-pyrrolidine-3-carboxamide Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(=O)NC2=CC=CC=C2)C3=NC(=NC(=C3)C4=CC5=C(C=C4)C(=NN5)N)N

Isomeric SMILES

C1CN(CC1C(=O)NC2=CC=CC=C2)C3=NC(=NC(=C3)C4=CC5=C(C=C4)C(=NN5)N)N

InChI

InChI=1S/C22H22N8O/c23-20-16-7-6-13(10-18(16)28-29-20)17-11-19(27-22(24)26-17)30-9-8-14(12-30)21(31)25-15-4-2-1-3-5-15/h1-7,10-11,14H,8-9,12H2,(H,25,31)(H3,23,28,29)(H2,24,26,27)