4-chloranyl-N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(3,5-dimethyl-1-pentyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(3,5-dimethyl-1-pentylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1-amyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-4-chloro-benzamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=N1)C)C=NNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCCCN1C(=C(C(=N1)C)/C=N/NC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H23ClN4O/c1-4-5-6-11-23-14(3)17(13(2)22-23)12-20-21-18(24)15-7-9-16(19)10-8-15/h7-10,12H,4-6,11H2,1-3H3,(H,21,24)/b20-12+