N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=C3CCCCCC3=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=C3CCCCCC3=N2

InChI

InChI=1S/C17H21N3O2/c1-22-15-8-5-7-14(10-15)18-17(21)12-20-11-13-6-3-2-4-9-16(13)19-20/h5,7-8,10-11H,2-4,6,9,12H2,1H3,(H,18,21)