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

Systemtic Name: 3-(5-ethyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)-4-piperidin-1-yl-1-propan-2-yl-pyrrole-2,5-dione Openeye Name: 3-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-1-isopropyl-4-(1-piperidyl)pyrrole-2,5-dione CAS Name: 3-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-4-(1-piperidinyl)-1-propan-2-ylpyrrole-2,5-dione IUPAC Name: 3-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-4-piperidin-1-yl-1-propan-2-ylpyrrole-2,5-dione Traditional Name: 3-(3-ethyl-5-keto-1-methyl-3-pyrazolin-4-yl)-1-isopropyl-4-piperidino-3-pyrroline-2,5-quinone Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C)C2=C(C(=O)N(C2=O)C(C)C)N3CCCCC3

Isomeric SMILES

CCC1=C(C(=O)N(N1)C)C2=C(C(=O)N(C2=O)C(C)C)N3CCCCC3

InChI

InChI=1S/C18H26N4O3/c1-5-12-13(16(23)20(4)19-12)14-15(21-9-7-6-8-10-21)18(25)22(11(2)3)17(14)24/h11,19H,5-10H2,1-4H3