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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=C3CCCCCC3=N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C=C3CCCCCC3=N2

InChI

InChI=1S/C20H27N3O/c1-16(12-13-17-8-4-2-5-9-17)21-20(24)15-23-14-18-10-6-3-7-11-19(18)22-23/h2,4-5,8-9,14,16H,3,6-7,10-13,15H2,1H3,(H,21,24)