2-azanyl-5-[(E)-4-azanylpent-1-enyl]-3-methyl-1H-pyridin-4-one

Systemtic Name: 2-azanyl-5-[(E)-4-azanylpent-1-enyl]-3-methyl-1H-pyridin-4-one Openeye Name: 2-amino-5-[(E)-4-aminopent-1-enyl]-3-methyl-1H-pyridin-4-one CAS Name: 2-amino-5-[(E)-4-aminopent-1-enyl]-3-methyl-1H-pyridin-4-one IUPAC Name: 2-amino-5-[(E)-4-aminopent-1-enyl]-3-methyl-1H-pyridin-4-one Traditional Name: 2-amino-5-[(E)-4-aminopent-1-enyl]-3-methyl-4-pyridone Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-7(12)4-3-5-9-6-14-11(13)8(2)10(9)15/h3,5-7H,4,12H2,1-2H3,(H3,13,14,15)/b5-3+