2-azanyl-3-methyl-5-[(E)-4-(methylamino)pent-1-enyl]-1-oxidanyl-pyridin-4-one

Systemtic Name: 2-azanyl-3-methyl-5-[(E)-4-(methylamino)pent-1-enyl]-1-oxidanyl-pyridin-4-one Openeye Name: 2-amino-1-hydroxy-3-methyl-5-[(E)-4-(methylamino)pent-1-enyl]pyridin-4-one CAS Name: 2-amino-1-hydroxy-3-methyl-5-[(E)-4-(methylamino)pent-1-enyl]-4-pyridinone IUPAC Name: 2-amino-1-hydroxy-3-methyl-5-[(E)-4-(methylamino)pent-1-enyl]pyridin-4-one Traditional Name: 2-amino-1-hydroxy-3-methyl-5-[(E)-4-(methylamino)pent-1-enyl]-4-pyridone Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C(C1=O)C=CCC(C)NC)O)N

Isomeric SMILES

CC1=C(N(C=C(C1=O)/C=C/CC(C)NC)O)N

InChI

InChI=1S/C12H19N3O2/c1-8(14-3)5-4-6-10-7-15(17)12(13)9(2)11(10)16/h4,6-8,14,17H,5,13H2,1-3H3/b6-4+