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

Systemtic Name: N-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C16H13Cl2N5 MolecularWeight: 346.21392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N5/c1-11-14(10-20-21-15-7-2-3-8-19-15)16(18)23(22-11)13-6-4-5-12(17)9-13/h2-10H,1H3,(H,19,21)/b20-10+