1-(2-methoxyethyl)-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-4-piperidin-1-yl-pyrrole-2,5-dione

Systemtic Name: 1-(2-methoxyethyl)-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-4-piperidin-1-yl-pyrrole-2,5-dione Openeye Name: 1-(2-methoxyethyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(1-piperidyl)pyrrole-2,5-dione CAS Name: 1-(2-methoxyethyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(1-piperidinyl)pyrrole-2,5-dione IUPAC Name: 1-(2-methoxyethyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-piperidin-1-ylpyrrole-2,5-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-1-(2-methoxyethyl)-4-piperidino-3-pyrroline-2,5-quinone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)CCOC)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)CCOC)N4CCCCC4

InChI

InChI=1S/C22H26N4O4/c1-15-17(21(28)26(23-15)16-9-5-3-6-10-16)18-19(24-11-7-4-8-12-24)22(29)25(20(18)27)13-14-30-2/h3,5-6,9-10,23H,4,7-8,11-14H2,1-2H3