N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C16H12F3N5 MolecularWeight: 331.29519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N5/c17-16(18,19)13-6-7-15(20-10-13)23-21-8-12-9-22-24(11-12)14-4-2-1-3-5-14/h1-11H,(H,20,23)/b21-8-