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

Systemtic Name: 3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-4-piperidin-1-yl-1-propyl-pyrrole-2,5-dione Openeye Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(1-piperidyl)-1-propyl-pyrrole-2,5-dione CAS Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(1-piperidinyl)-1-propylpyrrole-2,5-dione IUPAC Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-piperidin-1-yl-1-propylpyrrole-2,5-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-4-piperidino-1-propyl-3-pyrroline-2,5-quinone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(C1=O)N2CCCCC2)C3=C(NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C(=O)C(=C(C1=O)N2CCCCC2)C3=C(NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H26N4O3/c1-3-12-25-20(27)18(19(22(25)29)24-13-8-5-9-14-24)17-15(2)23-26(21(17)28)16-10-6-4-7-11-16/h4,6-7,10-11,23H,3,5,8-9,12-14H2,1-2H3