N-methyl-1-pyrazol-1-yl-ethanimine

Systemtic Name: N-methyl-1-pyrazol-1-yl-ethanimine Openeye Name: N-methyl-1-pyrazol-1-yl-ethanimine CAS Name: N-methyl-1-(1-pyrazolyl)ethanimine IUPAC Name: N-methyl-1-pyrazol-1-ylethanimine Traditional Name: methyl(1-pyrazol-1-ylethylidene)amine Formula: C6H9N3 MolecularWeight: 123.15576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)N1C=CC=N1

Isomeric SMILES

CC(=NC)N1C=CC=N1

InChI

InChI=1S/C6H9N3/c1-6(7-2)9-5-3-4-8-9/h3-5H,1-2H3