1-(3,5-dimethylpyrazol-1-yl)-N-ethyl-1-phenyl-methanimine

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-N-ethyl-1-phenyl-methanimine Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-N-ethyl-1-phenyl-methanimine CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-N-ethyl-1-phenylmethanimine IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-N-ethyl-1-phenylmethanimine Traditional Name: [(3,5-dimethylpyrazol-1-yl)-phenyl-methylene]-ethyl-amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=CC=C1)N2C(=CC(=N2)C)C

Isomeric SMILES

CCN=C(C1=CC=CC=C1)N2C(=CC(=N2)C)C

InChI

InChI=1S/C14H17N3/c1-4-15-14(13-8-6-5-7-9-13)17-12(3)10-11(2)16-17/h5-10H,4H2,1-3H3