1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxamide Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC(=N2)C(=O)N)CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C=NC(=N2)C(=O)N)CO

InChI

InChI=1S/C9H12N4O2/c10-8(15)9-11-5-13(12-9)7-2-1-6(3-7)4-14/h1-2,5-7,14H,3-4H2,(H2,10,15)/t6-,7+/m1/s1