(3S)-3-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CC3=CN(N=C3C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N(C)CC3=CN(N=C3C)C

InChI

InChI=1S/C20H26N4O3/c1-5-10-27-17-8-6-16(7-9-17)24-19(25)11-18(20(24)26)22(3)12-15-13-23(4)21-14(15)2/h6-9,13,18H,5,10-12H2,1-4H3/t18-/m0/s1