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

Systemtic Name: N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C17H15ClFN5 MolecularWeight: 343.785903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=CC=N2)Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C=NNC2=CC=CC=N2)Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15ClFN5/c1-12-15(10-21-22-16-4-2-3-9-20-16)17(18)24(23-12)11-13-5-7-14(19)8-6-13/h2-10H,11H2,1H3,(H,20,22)