1-[(1R,2R,4S)-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-6-(4-propylphenyl)-2H-[1,2,3]triazolo[4,5-c]pyridin-4-one

Systemtic Name: 1-[(1R,2R,4S)-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-6-(4-propylphenyl)-2H-[1,2,3]triazolo[4,5-c]pyridin-4-one Openeye Name: 1-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-6-(4-propylphenyl)-2H-triazolo[4,5-c]pyridin-4-one CAS Name: 1-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-6-(4-propylphenyl)-2H-triazolo[4,5-c]pyridin-4-one IUPAC Name: 1-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-6-(4-propylphenyl)-2H-triazolo[4,5-c]pyridin-4-one Traditional Name: 1-[(1R,2R,4S)-2-hydroxy-4-methylol-cyclopentyl]-6-(4-propylphenyl)-2H-triazolo[4,5-c]pyridin-4-one Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC(=O)C3=NNN(C3=C2)C4CC(CC4O)CO

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC(=O)C3=NNN(C3=C2)[C@@H]4C[C@@H](C[C@H]4O)CO

InChI

InChI=1S/C20H24N4O3/c1-2-3-12-4-6-14(7-5-12)15-10-17-19(20(27)21-15)22-23-24(17)16-8-13(11-25)9-18(16)26/h4-7,10,13,16,18,23,25-26H,2-3,8-9,11H2,1H3/t13-,16+,18+/m0/s1