N-(2-acetamidoethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(2-acetamidoethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-acetamidoethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c1-12(22)18-10-11-19-17(23)16-14-8-5-9-15(14)21(20-16)13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3,(H,18,22)(H,19,23)