1-[3-[[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[4-(1H-indazol-5-ylamino)-6-methoxy-s-triazin-2-yl]amino]propyl]-2-pyrrolidone Formula: C18H22N8O2 MolecularWeight: 382.41968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCCN2CCCC2=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=NC(=NC(=N1)NCCCN2CCCC2=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H22N8O2/c1-28-18-23-16(19-7-3-9-26-8-2-4-15(26)27)22-17(24-18)21-13-5-6-14-12(10-13)11-20-25-14/h5-6,10-11H,2-4,7-9H2,1H3,(H,20,25)(H2,19,21,22,23,24)