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2-[(2Z)-2-[1-(3-ethyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

2-[(2Z)-2-[1-(3-ethyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name:2-[(2Z)-2-[1-(3-ethyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[(2Z)-2-[1-(3-ethylbenzofuran-2-yl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[(2Z)-2-[1-(3-ethyl-2-benzofuranyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2Z)-2-[1-(3-ethyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[(N'Z)-N'-[1-(3-ethylbenzofuran-2-yl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C17H18N4O2
MolecularWeight: 310.35042
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC3=NC(=O)C=C(N3)C)C


Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC3=NC(=O)C=C(N3)C)/C


InChI

InChI=1S/C17H18N4O2/c1-4-12-13-7-5-6-8-14(13)23-16(12)11(3)20-21-17-18-10(2)9-15(22)19-17/h5-9H,4H2,1-3H3,(H2,18,19,21,22)/b20-11-


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