N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(2-pyridyl)amine Formula: C14H18ClN5 MolecularWeight: 291.77922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC2=CC=CC=N2)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC2=CC=CC=N2)Cl

InChI

InChI=1S/C14H18ClN5/c1-3-4-9-20-14(15)12(11(2)19-20)10-17-18-13-7-5-6-8-16-13/h5-8,10H,3-4,9H2,1-2H3,(H,16,18)/b17-10-