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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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