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

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-5-24-13(3)16(11-20-24)12(2)21-19(25)18-10-17(22-23-18)14-6-8-15(26-4)9-7-14/h6-12H,5H2,1-4H3,(H,21,25)(H,22,23)