3-(4-ethoxyphenyl)-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-[4-methyl-5-(2-thienyl)-1H-pyrazol-3-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-methyl-5-(2-thienyl)-1H-pyrazol-3-yl]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NNC(=C3C)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NNC(=C3C)C4=CC=CS4

InChI

InChI=1S/C20H19N5O2S/c1-3-27-14-8-6-13(7-9-14)15-11-16(23-22-15)20(26)21-19-12(2)18(24-25-19)17-5-4-10-28-17/h4-11H,3H2,1-2H3,(H,22,23)(H2,21,24,25,26)