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N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name:N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine
Openeye Name:N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine
CAS Name:N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine
IUPAC Name:N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine
Traditional Name:[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine
Formula: C15H21ClN6
MolecularWeight: 320.82044
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC2=NC(=CC(=N2)C)C)Cl


Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC2=NC(=CC(=N2)C)C)Cl


InChI

InChI=1S/C15H21ClN6/c1-5-6-7-22-14(16)13(12(4)21-22)9-17-20-15-18-10(2)8-11(3)19-15/h8-9H,5-7H2,1-4H3,(H,18,19,20)/b17-9-


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