N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3,5-dimethyl-1-pentyl-4-pyrazolyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3,5-dimethyl-1-pentylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(1-amyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-(2-pyridyl)amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=N1)C)C=NNC2=CC=CC=N2)C

Isomeric SMILES

CCCCCN1C(=C(C(=N1)C)/C=N/NC2=CC=CC=N2)C

InChI

InChI=1S/C16H23N5/c1-4-5-8-11-21-14(3)15(13(2)20-21)12-18-19-16-9-6-7-10-17-16/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,17,19)/b18-12+