1-[2-[[4-(4-aminophenyl)-3-azanyl-1H-indazol-7-yl]oxy]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[[4-(4-aminophenyl)-3-azanyl-1H-indazol-7-yl]oxy]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[[3-amino-4-(4-aminophenyl)-1H-indazol-7-yl]oxy]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[[3-amino-4-(4-aminophenyl)-1H-indazol-7-yl]oxy]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[3-amino-4-(4-aminophenyl)-1H-indazol-7-yl]oxy]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[[3-amino-4-(4-aminophenyl)-1H-indazol-7-yl]oxy]ethyl]-2-pyrrolidone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC2=C3C(=C(C=C2)C4=CC=C(C=C4)N)C(=NN3)N

Isomeric SMILES

C1CC(=O)N(C1)CCOC2=C3C(=C(C=C2)C4=CC=C(C=C4)N)C(=NN3)N

InChI

InChI=1S/C19H21N5O2/c20-13-5-3-12(4-6-13)14-7-8-15(18-17(14)19(21)23-22-18)26-11-10-24-9-1-2-16(24)25/h3-8H,1-2,9-11,20H2,(H3,21,22,23)