4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H28N6O2/c1-5-19-22(20(23(25)31)16(3)29(19)12-11-17-13-26-14-27-17)21-15(2)28(4)30(24(21)32)18-9-7-6-8-10-18/h6-10,13-14H,5,11-12H2,1-4H3,(H2,25,31)(H,26,27)