2-(3-phenylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-phenylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-(3-phenylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-(3-phenylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(3-phenylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-(3-phenylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c24-19(21-20-17-10-5-11-18(17)22-23-20)13-14-6-4-9-16(12-14)15-7-2-1-3-8-15/h1-4,6-9,12H,5,10-11,13H2,(H2,21,22,23,24)