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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-indan-1-yl-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-indan-1-yl-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O/c1-25(20-15-14-16-8-5-6-11-18(16)20)23(27)22-19-12-7-13-21(19)26(24-22)17-9-3-2-4-10-17/h2-6,8-11,20H,7,12-15H2,1H3