3-(4-ethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-tetralin-1-yl-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-p-phenetyl-N-tetralin-1-yl-1H-pyrazole-5-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2/c1-2-27-17-12-10-16(11-13-17)20-14-21(25-24-20)22(26)23-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-14,19H,2,5,7,9H2,1H3,(H,23,26)(H,24,25)