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3-[(2Z)-2-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

3-[(2Z)-2-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name:3-[(2Z)-2-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2Z)-2-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:3-[(2Z)-2-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[(2Z)-2-[(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'Z)-N'-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C17H24N6O
MolecularWeight: 328.41206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC3=NC(=O)C(=NN3)C


Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\NC3=NC(=O)C(=NN3)C


InChI

InChI=1S/C17H24N6O/c1-11-9-14(13(3)23(11)15-7-5-4-6-8-15)10-18-21-17-19-16(24)12(2)20-22-17/h9-10,15H,4-8H2,1-3H3,(H2,19,21,22,24)/b18-10-


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