1-cyclopropyl-N-(6-methoxypyridin-3-yl)-1-pyrazol-1-yl-methanimine

Systemtic Name: 1-cyclopropyl-N-(6-methoxypyridin-3-yl)-1-pyrazol-1-yl-methanimine Openeye Name: 1-cyclopropyl-N-(6-methoxy-3-pyridyl)-1-pyrazol-1-yl-methanimine CAS Name: 1-cyclopropyl-N-(6-methoxy-3-pyridinyl)-1-(1-pyrazolyl)methanimine IUPAC Name: 1-cyclopropyl-N-(6-methoxypyridin-3-yl)-1-pyrazol-1-ylmethanimine Traditional Name: [cyclopropyl(pyrazol-1-yl)methylene]-(6-methoxy-3-pyridyl)amine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=C(C2CC2)N3C=CC=N3

Isomeric SMILES

COC1=NC=C(C=C1)N=C(C2CC2)N3C=CC=N3

InChI

InChI=1S/C13H14N4O/c1-18-12-6-5-11(9-14-12)16-13(10-3-4-10)17-8-2-7-15-17/h2,5-10H,3-4H2,1H3