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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCC(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCC(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C21H19BrN4O2/c22-16-10-4-5-11-17(16)24-19(27)13-23-21(28)20-15-9-6-12-18(15)26(25-20)14-7-2-1-3-8-14/h1-5,7-8,10-11H,6,9,12-13H2,(H,23,28)(H,24,27)