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

Systemtic Name: 1-phenyl-N-[4-(phenylcarbamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[4-(phenylcarbamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[4-(phenylcarbamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[4-(phenylcarbamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c32-25(24-22-12-7-13-23(22)31(30-24)21-10-5-2-6-11-21)27-19-14-16-20(17-15-19)29-26(33)28-18-8-3-1-4-9-18/h1-6,8-11,14-17H,7,12-13H2,(H,27,32)(H2,28,29,33)