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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-3-17-12-14-18(15-13-17)16-25(2)23(27)22-20-10-7-11-21(20)26(24-22)19-8-5-4-6-9-19/h4-6,8-9,12-15H,3,7,10-11,16H2,1-2H3