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

Systemtic Name: 1-cyclooctyl-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-cyclooctyl-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-cyclooctyl-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclooctyl-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-cyclooctyl-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(N(C(=C3C(=O)N)C)C4CCCCCCC4)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(N(C(=C3C(=O)N)C)C4CCCCCCC4)C

InChI

InChI=1S/C26H34N4O2/c1-17-24(26(32)30(28(17)4)21-15-11-8-12-16-21)22-18(2)29(19(3)23(22)25(27)31)20-13-9-6-5-7-10-14-20/h8,11-12,15-16,20H,5-7,9-10,13-14H2,1-4H3,(H2,27,31)