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

Systemtic Name: 1-[3-(dimethylamino)propyl]-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[3-(dimethylamino)propyl]-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[3-(dimethylamino)propyl]-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[3-(dimethylamino)propyl]-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 1-[3-(dimethylamino)propyl]-5-ethyl-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H33N5O2/c1-7-19-22(20(23(25)30)17(3)28(19)15-11-14-26(4)5)21-16(2)27(6)29(24(21)31)18-12-9-8-10-13-18/h8-10,12-13H,7,11,14-15H2,1-6H3,(H2,25,30)