3-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C25H34N6O2 MolecularWeight: 450.57646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=C(N(N=C3C)C)C

InChI

InChI=1S/C25H34N6O2/c1-5-6-7-8-9-10-15-33-21-13-11-20(12-14-21)23-16-24(28-27-23)25(32)29-26-17-22-18(2)30-31(4)19(22)3/h11-14,16-17H,5-10,15H2,1-4H3,(H,27,28)(H,29,32)/b26-17+