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2-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one

2-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name:2-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[(2E)-2-indan-1-ylidenehydrazino]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[(N'E)-N'-indan-1-ylidenehydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C14H14N4O
MolecularWeight: 254.28716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2CCC3=CC=CC=C32


Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/2\CCC3=CC=CC=C32


InChI

InChI=1S/C14H14N4O/c1-9-8-13(19)16-14(15-9)18-17-12-7-6-10-4-2-3-5-11(10)12/h2-5,8H,6-7H2,1H3,(H2,15,16,18,19)/b17-12+


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