3-(4-ethoxyphenyl)-N-(1H-indol-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(1H-indol-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(1H-indol-3-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(1H-indol-3-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(1H-indol-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1H-indol-3-yl)-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c1-2-26-14-9-7-13(8-10-14)17-11-18(24-23-17)20(25)22-19-12-21-16-6-4-3-5-15(16)19/h3-12,21H,2H2,1H3,(H,22,25)(H,23,24)