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

Systemtic Name: N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-(3,5-dimethyl-1-pentyl-4-pyrazolyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-(3,5-dimethyl-1-pentylpyrazol-4-yl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-(1-amyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-methyl-3-furamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-5-6-7-9-21-13(3)16(12(2)20-21)11-18-19-17(22)15-8-10-23-14(15)4/h8,10-11H,5-7,9H2,1-4H3,(H,19,22)/b18-11+