N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)butan-2-imine

Systemtic Name: N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)butan-2-imine Openeye Name: N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)butan-2-imine CAS Name: N-(5-methoxy-4-methyl-3-phenyl-1-pyrazolyl)-2-butanimine IUPAC Name: N-(5-methoxy-4-methyl-3-phenylpyrazol-1-yl)butan-2-imine Traditional Name: (5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-(1-methylpropylidene)amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=C(C(=N1)C2=CC=CC=C2)C)OC)C

Isomeric SMILES

CCC(=NN1C(=C(C(=N1)C2=CC=CC=C2)C)OC)C

InChI

InChI=1S/C15H19N3O/c1-5-11(2)16-18-15(19-4)12(3)14(17-18)13-9-7-6-8-10-13/h6-10H,5H2,1-4H3