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

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C17H22ClN5O MolecularWeight: 347.84248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)CNC2=CC=CC=C2)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)CNC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H22ClN5O/c1-3-4-10-23-17(18)15(13(2)22-23)11-20-21-16(24)12-19-14-8-6-5-7-9-14/h5-9,11,19H,3-4,10,12H2,1-2H3,(H,21,24)/b20-11-