N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(4-propan-2-yloxyphenyl)methanimine

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(4-propan-2-yloxyphenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(4-isopropoxyphenyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-5-methyl-1,2,4-triazol-4-yl]-1-(4-propan-2-yloxyphenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(4-propan-2-yloxyphenyl)methanimine Traditional Name: (E)-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-(4-isopropoxybenzylidene)amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N2N=CC3=CC=C(C=C3)OC(C)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N2/N=C/C3=CC=C(C=C3)OC(C)C)C)C

InChI

InChI=1S/C18H22N6O/c1-12(2)25-17-8-6-16(7-9-17)11-19-24-15(5)20-21-18(24)23-14(4)10-13(3)22-23/h6-12H,1-5H3/b19-11+