1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C20H18N6/c1-15-19(16(2)26(24-15)18-11-7-4-8-12-18)13-22-25-14-21-23-20(25)17-9-5-3-6-10-17/h3-14H,1-2H3/b22-13-