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

Systemtic Name: N-cyclopropyl-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxamide Openeye Name: N-cyclopropyl-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxamide CAS Name: N-cyclopropyl-1-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-1,2,4-triazole-3-carboxamide IUPAC Name: N-cyclopropyl-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxamide Traditional Name: N-cyclopropyl-1-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=NN(C=N2)C3CC(C=C3)CO

Isomeric SMILES

C1CC1NC(=O)C2=NN(C=N2)[C@@H]3C[C@@H](C=C3)CO

InChI

InChI=1S/C12H16N4O2/c17-6-8-1-4-10(5-8)16-7-13-11(15-16)12(18)14-9-2-3-9/h1,4,7-10,17H,2-3,5-6H2,(H,14,18)/t8-,10+/m1/s1