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N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide

N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name:N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide
Openeye Name:N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide
CAS Name:N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide
IUPAC Name:N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]methylideneamino]cyclopropanecarboxamide
Traditional Name:N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide
Formula: C17H19ClN4O
MolecularWeight: 330.81196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)C=NNC(=O)C3CC3)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)/C=N\NC(=O)C3CC3)Cl


InChI

InChI=1S/C17H19ClN4O/c1-10-4-5-11(2)15(8-10)22-16(18)14(12(3)21-22)9-19-20-17(23)13-6-7-13/h4-5,8-9,13H,6-7H2,1-3H3,(H,20,23)/b19-9-


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