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N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-methyl-coumarilamide
Formula: C19H21ClN4O2
MolecularWeight: 372.84864
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)C2=C(C3=CC=CC=C3O2)C)Cl


Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)C2=C(C3=CC=CC=C3O2)C)Cl


InChI

InChI=1S/C19H21ClN4O2/c1-4-5-10-24-18(20)15(13(3)23-24)11-21-22-19(25)17-12(2)14-8-6-7-9-16(14)26-17/h6-9,11H,4-5,10H2,1-3H3,(H,22,25)/b21-11-


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