N-(1-phenylethyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide CAS Name: N-(1-phenylethyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-14(15-8-4-2-5-9-15)19-18(22)13-21-12-16-10-6-3-7-11-17(16)20-21/h2,4-5,8-9,12,14H,3,6-7,10-11,13H2,1H3,(H,19,22)