4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-(3-ethoxypropyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-ethoxypropyl)-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C27H38N4O3/c1-6-8-10-16-22-25(23(26(28)32)20(4)30(22)17-13-18-34-7-2)24-19(3)29(5)31(27(24)33)21-14-11-9-12-15-21/h9,11-12,14-15H,6-8,10,13,16-18H2,1-5H3,(H2,28,32)