1-phenethyl-3-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]pyrrolidine-2,5-dione

Systemtic Name: 1-phenethyl-3-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]pyrrolidine-2,5-dione Openeye Name: 1-phenethyl-3-[4-(tetrazol-1-yl)anilino]pyrrolidine-2,5-dione CAS Name: 1-phenethyl-3-[4-(1-tetrazolyl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-phenethyl-3-[4-(tetrazol-1-yl)anilino]pyrrolidine-2,5-dione Traditional Name: 1-phenethyl-3-[4-(tetrazol-1-yl)anilino]pyrrolidine-2,5-quinone Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H18N6O2/c26-18-12-17(19(27)24(18)11-10-14-4-2-1-3-5-14)21-15-6-8-16(9-7-15)25-13-20-22-23-25/h1-9,13,17,21H,10-12H2