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

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O3/c31-23(17-29-13-15-33-16-14-29)26-18-9-11-19(12-10-18)27-25(32)24-21-7-4-8-22(21)30(28-24)20-5-2-1-3-6-20/h1-3,5-6,9-12H,4,7-8,13-17H2,(H,26,31)(H,27,32)