1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Openeye Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)methanimine IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H21N5/c1-12-17(11-19-18-13(2)20-22(5)15(18)4)14(3)23(21-12)16-9-7-6-8-10-16/h6-11H,1-5H3