N-[(Z)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-(3,5-dimethyl-1-pentyl-4-pyrazolyl)methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-(3,5-dimethyl-1-pentylpyrazol-4-yl)methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-(1-amyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2,5-dimethyl-3-furamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=N1)C)C=NNC(=O)C2=C(OC(=C2)C)C)C

Isomeric SMILES

CCCCCN1C(=C(C(=N1)C)/C=N\NC(=O)C2=C(OC(=C2)C)C)C

InChI

InChI=1S/C18H26N4O2/c1-6-7-8-9-22-14(4)17(13(3)21-22)11-19-20-18(23)16-10-12(2)24-15(16)5/h10-11H,6-9H2,1-5H3,(H,20,23)/b19-11-