N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H23N5O MolecularWeight: 337.41882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N5O/c1-5-24-11-16(14(4)23-24)13(3)20-19(25)18-10-17(21-22-18)15-8-6-12(2)7-9-15/h6-11,13H,5H2,1-4H3,(H,20,25)(H,21,22)