4-methoxy-1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Openeye Name: 4-methoxy-1-phenyl-N-tetralin-5-yl-pyrazole-3-carboxamide CAS Name: 4-methoxy-1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Traditional Name: 4-methoxy-1-phenyl-N-tetralin-5-yl-pyrazole-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC=CC3=C2CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC=CC3=C2CCCC3)C4=CC=CC=C4

InChI

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