N-[(E)-(5-chloranyl-3-methyl-1-propan-2-yl-pyrazol-4-yl)methylideneamino]nonanamide

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-propan-2-yl-pyrazol-4-yl)methylideneamino]nonanamide Openeye Name: N-[(E)-(5-chloro-1-isopropyl-3-methyl-pyrazol-4-yl)methyleneamino]nonanamide CAS Name: N-[(E)-(5-chloro-3-methyl-1-propan-2-yl-4-pyrazolyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-propan-2-ylpyrazol-4-yl)methylideneamino]nonanamide Traditional Name: N-[(E)-(5-chloro-1-isopropyl-3-methyl-pyrazol-4-yl)methyleneamino]pelargonamide Formula: C17H29ClN4O MolecularWeight: 340.89136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=C(N(N=C1C)C(C)C)Cl

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=C(N(N=C1C)C(C)C)Cl

InChI

InChI=1S/C17H29ClN4O/c1-5-6-7-8-9-10-11-16(23)20-19-12-15-14(4)21-22(13(2)3)17(15)18/h12-13H,5-11H2,1-4H3,(H,20,23)/b19-12+