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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-25(15-16-29-19-13-11-18(28-2)12-14-19)23(27)22-20-9-6-10-21(20)26(24-22)17-7-4-3-5-8-17/h3-5,7-8,11-14H,6,9-10,15-16H2,1-2H3