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

Systemtic Name: 1-butyl-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-butyl-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-butyl-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCC)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCC)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C26H36N4O2/c1-6-8-11-16-21-24(22(25(27)31)19(4)29(21)17-9-7-2)23-18(3)28(5)30(26(23)32)20-14-12-10-13-15-20/h10,12-15H,6-9,11,16-17H2,1-5H3,(H2,27,31)