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2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name:2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide
Openeye Name:2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CAS Name:2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide
IUPAC Name:2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Traditional Name:2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide
Formula: C20H23N5O3
MolecularWeight: 381.42832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)NCCCN4CCCC4=O


Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)NCCCN4CCCC4=O


InChI

InChI=1S/C20H23N5O3/c1-14-12-17(26)22-20-15-6-2-3-7-16(15)24(25(14)20)13-18(27)21-9-5-11-23-10-4-8-19(23)28/h2-3,6-7,12H,4-5,8-11,13H2,1H3,(H,21,27)


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