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

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(2-pyridyl)amine Formula: C16H14ClN5 MolecularWeight: 311.76886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=CC=N2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=CC=CC=N2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN5/c1-12-14(11-19-20-15-9-5-6-10-18-15)16(17)22(21-12)13-7-3-2-4-8-13/h2-11H,1H3,(H,18,20)/b19-11+