3-[2-(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)hydrazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)hydrazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-bromo-1,5-dimethyl-pyrazol-3-yl)hydrazino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(4-bromo-1,5-dimethyl-3-pyrazolyl)hydrazo]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-bromo-1,5-dimethylpyrazol-3-yl)hydrazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[N'-(4-bromo-1,5-dimethyl-pyrazol-3-yl)hydrazino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H22BrN5O3 MolecularWeight: 436.30298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC3=NN(C(=C3Br)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC3=NN(C(=C3Br)C)C

InChI

InChI=1S/C18H22BrN5O3/c1-4-9-27-13-7-5-12(6-8-13)24-15(25)10-14(18(24)26)20-21-17-16(19)11(2)23(3)22-17/h5-8,14,20H,4,9-10H2,1-3H3,(H,21,22)