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

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-(o-anisidino)acetamide Formula: C18H24ClN5O2 MolecularWeight: 377.86846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)CNC2=CC=CC=C2OC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)CNC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C18H24ClN5O2/c1-4-5-10-24-18(19)14(13(2)23-24)11-21-22-17(25)12-20-15-8-6-7-9-16(15)26-3/h6-9,11,20H,4-5,10,12H2,1-3H3,(H,22,25)/b21-11-