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

Systemtic Name: 1-(4-butoxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-butoxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-butoxyphenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-butoxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (Z)-(4-butoxybenzylidene)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NN2C=NN=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\N2C=NN=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C18H22N6O/c1-4-5-10-25-17-8-6-16(7-9-17)12-20-23-13-19-21-18(23)24-15(3)11-14(2)22-24/h6-9,11-13H,4-5,10H2,1-3H3/b20-12-