N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC4=C(C=C3)NC(=O)C(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC4=C(C=C3)NC(=O)C(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N5O3/c27-19(22-12-9-10-15-16(11-12)24-21(29)20(28)23-15)18-14-7-4-8-17(14)26(25-18)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8H2,(H,22,27)(H,23,28)(H,24,29)