2-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(\C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N4O3/c1-8-5-13(19)16-14(15-8)18-17-9(2)10-3-4-11-12(6-10)21-7-20-11/h3-6H,7H2,1-2H3,(H2,15,16,18,19)/b17-9+