1-(4-tert-butylphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-tert-butylphenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (Z)-(4-tert-butylbenzylidene)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C18H22N6/c1-13-10-14(2)24(22-13)17-21-19-12-23(17)20-11-15-6-8-16(9-7-15)18(3,4)5/h6-12H,1-5H3/b20-11-