2-methoxy-N-[(2-phenylpyrazol-3-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-methoxy-N-[(2-phenylpyrazol-3-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-methoxy-N-[(2-phenylpyrazol-3-yl)methyl]-N-tetralin-1-yl-acetamide CAS Name: 2-methoxy-N-[(2-phenyl-3-pyrazolyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-methoxy-N-[(2-phenylpyrazol-3-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-methoxy-N-[(2-phenylpyrazol-3-yl)methyl]-N-tetralin-1-yl-acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=NN1C2=CC=CC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

COCC(=O)N(CC1=CC=NN1C2=CC=CC=C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H25N3O2/c1-28-17-23(27)25(22-13-7-9-18-8-5-6-12-21(18)22)16-20-14-15-24-26(20)19-10-3-2-4-11-19/h2-6,8,10-12,14-15,22H,7,9,13,16-17H2,1H3