2-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C2CCCC2=NN1C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=C2CCCC2=NN1C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2/c1-20-10-14(19)16-15-12-8-5-9-13(12)17-18(15)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,16,19)