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

Systemtic Name: 1-phenyl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-15(16-13-20(29-2)23(31-4)21(14-16)30-3)25-24(28)22-18-11-8-12-19(18)27(26-22)17-9-6-5-7-10-17/h5-7,9-10,13-15H,8,11-12H2,1-4H3,(H,25,28)