1-(1,5-dimethylpyrazol-4-yl)-N-(2-prop-2-enoxyethyl)methanimine

Systemtic Name: 1-(1,5-dimethylpyrazol-4-yl)-N-(2-prop-2-enoxyethyl)methanimine Openeye Name: N-(2-allyloxyethyl)-1-(1,5-dimethylpyrazol-4-yl)methanimine CAS Name: 1-(1,5-dimethyl-4-pyrazolyl)-N-(2-prop-2-enoxyethyl)methanimine IUPAC Name: 1-(1,5-dimethylpyrazol-4-yl)-N-(2-prop-2-enoxyethyl)methanimine Traditional Name: 2-allyloxyethyl-[(1,5-dimethylpyrazol-4-yl)methylene]amine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=NCCOCC=C

Isomeric SMILES

CC1=C(C=NN1C)C=NCCOCC=C

InChI

InChI=1S/C11H17N3O/c1-4-6-15-7-5-12-8-11-9-13-14(3)10(11)2/h4,8-9H,1,5-7H2,2-3H3