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3-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide

3-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name:3-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide
Openeye Name:3-[3-(indan-5-ylamino)-3-oxo-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide
CAS Name:3-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-2,4-dimethyl-8-imidazo[1,5-a]pyrimidinecarboxamide
IUPAC Name:3-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
Traditional Name:3-[3-(indan-5-ylamino)-3-keto-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NC3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C21H23N5O2/c1-12-17(13(2)26-11-23-19(20(22)28)21(26)24-12)8-9-18(27)25-16-7-6-14-4-3-5-15(14)10-16/h6-7,10-11H,3-5,8-9H2,1-2H3,(H2,22,28)(H,25,27)


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