N-[(E)-(3-fluorophenyl)methylideneamino]-3-methoxy-pyrazin-2-amine

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]-3-methoxy-pyrazin-2-amine Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]-3-methoxy-pyrazin-2-amine CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-3-methoxy-2-pyrazinamine IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-3-methoxypyrazin-2-amine Traditional Name: [(E)-(3-fluorobenzylidene)amino]-(3-methoxypyrazin-2-yl)amine Formula: C12H11FN4O MolecularWeight: 246.240343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NN=CC2=CC(=CC=C2)F

Isomeric SMILES

COC1=NC=CN=C1N/N=C/C2=CC(=CC=C2)F

InChI

InChI=1S/C12H11FN4O/c1-18-12-11(14-5-6-15-12)17-16-8-9-3-2-4-10(13)7-9/h2-8H,1H3,(H,14,17)/b16-8+