N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methylideneamino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methylideneamino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methyleneamino]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: N-[(E)-(3,5-dimethyl-1-pentyl-4-pyrazolyl)methylideneamino]-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3,5-dimethyl-1-pentylpyrazol-4-yl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-[(E)-(1-amyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-6-keto-1-methyl-nicotinamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2/c1-5-6-7-10-23-14(3)16(13(2)21-23)11-19-20-18(25)15-8-9-17(24)22(4)12-15/h8-9,11-12H,5-7,10H2,1-4H3,(H,20,25)/b19-11+