1-(2-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Traditional Name: o-anisylidene-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=NN1C)C)N=CC2=CC=CC=C2OC

InChI

InChI=1S/C14H17N3O/c1-10-14(11(2)17(3)16-10)15-9-12-7-5-6-8-13(12)18-4/h5-9H,1-4H3