N-[(Z)-(3-fluorophenyl)methylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[(Z)-(3-fluorophenyl)methyleneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-6-(4-methyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(Z)-(3-fluorobenzylidene)amino]-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C15H13FN6 MolecularWeight: 296.302323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=CC(=NC=N2)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CN(N=C1)C2=CC(=NC=N2)N/N=C\C3=CC(=CC=C3)F

InChI

InChI=1S/C15H13FN6/c1-11-7-20-22(9-11)15-6-14(17-10-18-15)21-19-8-12-3-2-4-13(16)5-12/h2-10H,1H3,(H,17,18,21)/b19-8-