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

Systemtic Name: N-(6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-2-(4-phenylphenyl)acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1NN=C2NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C1NN=C2NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-14-7-12-18-20(14)23-24-21(18)22-19(25)13-15-8-10-17(11-9-15)16-5-3-2-4-6-16/h2-6,8-11,14H,7,12-13H2,1H3,(H2,22,23,24,25)