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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-propoxyphenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-propoxyphenyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(4-propoxyphenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-propoxyphenyl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-(4-propoxybenzylidene)amine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C=NN=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C=NN=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C17H20N6O/c1-4-9-24-16-7-5-15(6-8-16)11-19-22-12-18-20-17(22)23-14(3)10-13(2)21-23/h5-8,10-12H,4,9H2,1-3H3/b19-11-