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

Systemtic Name: 3-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-tetralin-1-yl-1H-pyrazole-5-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-tetralin-1-yl-1H-pyrazole-5-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O2/c1-26-16-9-4-8-15(12-16)19-13-20(24-23-19)21(25)22-18-11-5-7-14-6-2-3-10-17(14)18/h2-4,6,8-10,12-13,18H,5,7,11H2,1H3,(H,22,25)(H,23,24)